HEADER    SIGNALING PROTEIN                       15-MAR-11   2LAI              
TITLE     HYALOPERONOSPORA ARABIDOPSIDIS EFFECTOR PROTEIN ATR13                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AVIRULENCE PROTEIN ATR13;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 54-154;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HYALOPERONOSPORA PARASITICA;                    
SOURCE   3 ORGANISM_TAXID: 123356;                                              
SOURCE   4 GENE: ATR13;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-DUET1                                  
KEYWDS    NUCLEOLAR LOCALIZATION, SIGNALING PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.LEONELLI,J.G.PELTON,D.E.WEMMER,B.J.STASKAWICZ                       
REVDAT   2   01-MAY-24 2LAI    1       REMARK                                   
REVDAT   1   18-JAN-12 2LAI    0                                                
JRNL        AUTH   L.LEONELLI,J.PELTON,A.SCHOEFFLER,D.DAHLBECK,J.BERGER,        
JRNL        AUTH 2 D.E.WEMMER,B.STASKAWICZ                                      
JRNL        TITL   STRUCTURAL ELUCIDATION AND FUNCTIONAL CHARACTERIZATION OF    
JRNL        TITL 2 THE HYALOPERONOSPORA ARABIDOPSIDIS EFFECTOR PROTEIN ATR13.   
JRNL        REF    PLOS PATHOG.                  V.   7 02428 2011              
JRNL        REFN                   ISSN 1553-7366                               
JRNL        PMID   22194684                                                     
JRNL        DOI    10.1371/JOURNAL.PPAT.1002428                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 3.0, CYANA 2.1, CNS 1.3                      
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA), BRUNGER, ADAMS, CLORE, GROS, NILGES AND     
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102160.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.1                                
REMARK 210  IONIC STRENGTH                 : 210                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   ATR13, 20 MM POTASSIUM PHOSPHATE,  
REMARK 210                                   150 MM SODIUM CHLORIDE, 10 % [U-   
REMARK 210                                   99% 2H] D2O, 90% H2O/10% D2O; 1    
REMARK 210                                   MM [U-98% 15N] ATR13, 20 MM        
REMARK 210                                   POTASSIUM PHOSPHATE, 150 MM        
REMARK 210                                   SODIUM CHLORIDE, 10 % [U-99% 2H]   
REMARK 210                                   D2O/90% H2O; 1 MM [U-10% 13C; U-   
REMARK 210                                   99% 15N] ATR13, 20 MM POTASSIUM    
REMARK 210                                   PHOSPHATE, 150 MM SODIUM           
REMARK 210                                   CHLORIDE, 10 % [U-99% 2H] D2O/90%  
REMARK 210                                   H2O; 1 MM [U-98% 15N] ATR13, 20    
REMARK 210                                   MM POTASSIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 10 % [U-99% 2H]   
REMARK 210                                   D2O, 12 MG/ML PF1 PHAGE, 90% H2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HNCO; 3D HN(CA)CO;  
REMARK 210                                   3D 1H-15N NOESY; 3D HCCH-TOCSY;    
REMARK 210                                   3D HCCH-COSY; 3D 1H-15N TOCSY;     
REMARK 210                                   3D H(CCO)NH; 3D C(CO)NH; 3D 1H-    
REMARK 210                                   13C NOESY ALIPHATIC; 3D HNHA; 2D   
REMARK 210                                   1H-13C HSQC; 2D IPAP; 2D 15N       
REMARK 210                                   HETERONUCLEAR NOE                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE II                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8.4.2, CYANA 2.1, CNS 1.3   
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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 : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A  66      125.75     63.99                                   
REMARK 500  1 LYS A  70       42.49    -89.09                                   
REMARK 500  1 ASP A  96       91.14     42.47                                   
REMARK 500  1 HIS A  98      158.73     63.65                                   
REMARK 500  1 SER A 100      124.68     62.70                                   
REMARK 500  1 LYS A 103      -48.96   -131.02                                   
REMARK 500  1 GLN A 108      -51.51   -136.35                                   
REMARK 500  1 TYR A 109      -60.35   -138.95                                   
REMARK 500  1 ASP A 136       76.12     70.54                                   
REMARK 500  2 LEU A  57      122.87     63.11                                   
REMARK 500  2 LYS A  59      136.34     61.97                                   
REMARK 500  2 LYS A  66      122.59     63.81                                   
REMARK 500  2 LEU A  97      147.71     64.10                                   
REMARK 500  2 SER A 100      149.22     63.06                                   
REMARK 500  2 MET A 113      -46.38   -141.85                                   
REMARK 500  2 LYS A 118      -34.59     70.77                                   
REMARK 500  2 ASP A 136       81.06     70.95                                   
REMARK 500  2 ARG A 153      -44.34   -137.63                                   
REMARK 500  3 LEU A  57      -51.62     70.77                                   
REMARK 500  3 LYS A  66      175.30     64.56                                   
REMARK 500  3 PHE A  67       94.05     68.05                                   
REMARK 500  3 PHE A  68     -168.60   -123.86                                   
REMARK 500  3 LYS A  76      -45.86   -139.29                                   
REMARK 500  3 LYS A 101      114.84     62.18                                   
REMARK 500  3 ILE A 107      126.87     65.77                                   
REMARK 500  3 LEU A 116       77.32   -109.75                                   
REMARK 500  3 LYS A 117      -48.64   -157.86                                   
REMARK 500  3 HIS A 135     -111.60    -88.85                                   
REMARK 500  3 ASP A 136      -89.54   -123.17                                   
REMARK 500  3 GLU A 137       89.87     55.48                                   
REMARK 500  4 SER A  69       31.31    -97.03                                   
REMARK 500  4 GLU A  79      -55.68   -120.87                                   
REMARK 500  4 ALA A  84      174.58    -56.22                                   
REMARK 500  4 HIS A  88       43.76    -81.19                                   
REMARK 500  4 GLU A  89      -74.64   -141.70                                   
REMARK 500  4 LYS A  90        2.98    -64.97                                   
REMARK 500  4 HIS A  98      110.79     56.18                                   
REMARK 500  4 VAL A  99      -45.10   -140.91                                   
REMARK 500  4 ASN A 104      163.60     64.68                                   
REMARK 500  4 GLU A 114      -96.62    -78.28                                   
REMARK 500  4 TYR A 115      172.98     54.87                                   
REMARK 500  4 LEU A 116       34.39    -94.07                                   
REMARK 500  4 ASP A 136       78.83     70.31                                   
REMARK 500  5 PHE A  67       93.31     65.96                                   
REMARK 500  5 PHE A  68      -41.21   -131.48                                   
REMARK 500  5 ILE A  72      -48.87     76.15                                   
REMARK 500  5 ILE A  78       19.25     46.93                                   
REMARK 500  5 GLU A  79      -77.99   -120.38                                   
REMARK 500  5 GLU A  93      -80.26    -92.94                                   
REMARK 500  5 ALA A  94      -35.70     66.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     296 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17525   RELATED DB: BMRB                                 
DBREF  2LAI A   54   154  UNP    Q5G7K8   Q5G7K8_9STRA    54    154             
SEQRES   1 A  101  SER PHE GLY LEU GLY LYS ALA GLN ASP PRO LEU ASP LYS          
SEQRES   2 A  101  PHE PHE SER LYS ILE ILE PHE SER GLY LYS PRO ILE GLU          
SEQRES   3 A  101  THR SER TYR SER ALA LYS GLY ILE HIS GLU LYS ILE ILE          
SEQRES   4 A  101  GLU ALA HIS ASP LEU HIS VAL SER LYS SER LYS ASN ALA          
SEQRES   5 A  101  PRO ILE GLN TYR ALA SER VAL MET GLU TYR LEU LYS LYS          
SEQRES   6 A  101  THR TYR PRO GLY PRO ASP ILE GLU ARG ILE VAL SER THR          
SEQRES   7 A  101  LEU GLU ARG HIS ASP GLU VAL GLY ALA LYS ASP LEU GLY          
SEQRES   8 A  101  ALA LYS LEU ARG ASP ALA LEU ASP ARG GLN                      
HELIX    1   1 THR A   80  ALA A   84  5                                   5    
HELIX    2   2 GLY A  122  ASP A  136  1                                  15    
HELIX    3   3 ALA A  140  ARG A  148  1                                   9    
HELIX    4   4 ARG A  148  ARG A  153  1                                   6    
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   SER A  54       2.535 -27.720  35.787  1.00  0.00           N  
ATOM      2  CA  SER A  54       3.906 -27.190  36.004  1.00  0.00           C  
ATOM      3  C   SER A  54       4.269 -26.173  34.925  1.00  0.00           C  
ATOM      4  O   SER A  54       3.842 -26.301  33.774  1.00  0.00           O  
ATOM      5  CB  SER A  54       4.920 -28.339  36.002  1.00  0.00           C  
ATOM      6  OG  SER A  54       6.200 -27.899  36.425  1.00  0.00           O  
ATOM      7  H1  SER A  54       2.474 -28.186  34.860  1.00  0.00           H  
ATOM      8  H2  SER A  54       1.843 -26.944  35.820  1.00  0.00           H  
ATOM      9  H3  SER A  54       2.299 -28.412  36.527  1.00  0.00           H  
ATOM     10  HA  SER A  54       3.931 -26.699  36.965  1.00  0.00           H  
ATOM     11  HB2 SER A  54       4.582 -29.115  36.673  1.00  0.00           H  
ATOM     12  HB3 SER A  54       5.003 -28.740  35.003  1.00  0.00           H  
ATOM     13  HG  SER A  54       6.108 -27.351  37.209  1.00  0.00           H  
ATOM     14  N   PHE A  55       5.057 -25.166  35.314  1.00  0.00           N  
ATOM     15  CA  PHE A  55       5.490 -24.113  34.394  1.00  0.00           C  
ATOM     16  C   PHE A  55       6.914 -24.366  33.909  1.00  0.00           C  
ATOM     17  O   PHE A  55       7.792 -24.723  34.702  1.00  0.00           O  
ATOM     18  CB  PHE A  55       5.406 -22.740  35.072  1.00  0.00           C  
ATOM     19  CG  PHE A  55       4.000 -22.275  35.331  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       3.316 -21.530  34.383  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       3.362 -22.582  36.524  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       2.023 -21.101  34.619  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       2.070 -22.154  36.764  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       1.400 -21.413  35.811  1.00  0.00           C  
ATOM     25  HA  PHE A  55       4.827 -24.124  33.542  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       5.920 -22.784  36.021  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       5.889 -22.007  34.442  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       3.802 -21.284  33.450  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       3.886 -23.160  37.270  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       1.501 -20.522  33.871  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       1.585 -22.401  37.697  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       0.390 -21.079  35.997  1.00  0.00           H  
ATOM     33  N   GLY A  56       7.128 -24.177  32.603  1.00  0.00           N  
ATOM     34  CA  GLY A  56       8.441 -24.383  32.009  1.00  0.00           C  
ATOM     35  C   GLY A  56       8.733 -23.406  30.887  1.00  0.00           C  
ATOM     36  O   GLY A  56       7.811 -22.941  30.209  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       9.193 -24.268  32.776  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       8.493 -25.389  31.619  1.00  0.00           H  
ATOM     39  N   LEU A  57      10.020 -23.100  30.696  1.00  0.00           N  
ATOM     40  CA  LEU A  57      10.454 -22.171  29.652  1.00  0.00           C  
ATOM     41  C   LEU A  57      11.001 -22.936  28.448  1.00  0.00           C  
ATOM     42  O   LEU A  57      11.692 -23.947  28.607  1.00  0.00           O  
ATOM     43  CB  LEU A  57      11.522 -21.214  30.209  1.00  0.00           C  
ATOM     44  CG  LEU A  57      11.654 -19.864  29.486  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      12.074 -18.779  30.464  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      12.658 -19.959  28.343  1.00  0.00           C  
ATOM     47  HA  LEU A  57       9.595 -21.597  29.341  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      11.291 -21.020  31.245  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      12.478 -21.715  30.161  1.00  0.00           H  
ATOM     50  HG  LEU A  57      10.696 -19.588  29.070  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      13.016 -19.047  30.917  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      11.322 -18.677  31.233  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      12.181 -17.842  29.939  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      13.625 -20.238  28.735  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      12.733 -19.001  27.849  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      12.328 -20.703  27.634  1.00  0.00           H  
ATOM     57  N   GLY A  58      10.681 -22.438  27.249  1.00  0.00           N  
ATOM     58  CA  GLY A  58      11.136 -23.069  26.015  1.00  0.00           C  
ATOM     59  C   GLY A  58      10.083 -23.966  25.383  1.00  0.00           C  
ATOM     60  O   GLY A  58      10.423 -24.958  24.731  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      11.403 -22.297  25.308  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      12.013 -23.660  26.231  1.00  0.00           H  
ATOM     63  N   LYS A  59       8.807 -23.615  25.580  1.00  0.00           N  
ATOM     64  CA  LYS A  59       7.688 -24.386  25.031  1.00  0.00           C  
ATOM     65  C   LYS A  59       6.829 -23.527  24.091  1.00  0.00           C  
ATOM     66  O   LYS A  59       6.070 -24.065  23.280  1.00  0.00           O  
ATOM     67  CB  LYS A  59       6.827 -24.945  26.171  1.00  0.00           C  
ATOM     68  CG  LYS A  59       6.146 -26.272  25.839  1.00  0.00           C  
ATOM     69  CD  LYS A  59       5.322 -26.796  27.011  1.00  0.00           C  
ATOM     70  CE  LYS A  59       6.097 -27.812  27.841  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       5.290 -28.330  28.981  1.00  0.00           N  
ATOM     72  HA  LYS A  59       8.100 -25.209  24.468  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       7.453 -25.095  27.038  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       6.061 -24.223  26.413  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       5.496 -26.126  24.990  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       6.905 -27.000  25.591  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       5.048 -25.966  27.645  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       4.427 -27.267  26.629  1.00  0.00           H  
ATOM     79  HE2 LYS A  59       6.378 -28.637  27.205  1.00  0.00           H  
ATOM     80  HE3 LYS A  59       6.988 -27.337  28.227  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       5.015 -27.549  29.608  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       5.846 -29.021  29.526  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       4.431 -28.796  28.627  1.00  0.00           H  
ATOM     84  N   ALA A  60       6.958 -22.198  24.211  1.00  0.00           N  
ATOM     85  CA  ALA A  60       6.200 -21.258  23.384  1.00  0.00           C  
ATOM     86  C   ALA A  60       6.968 -20.879  22.119  1.00  0.00           C  
ATOM     87  O   ALA A  60       8.203 -20.893  22.106  1.00  0.00           O  
ATOM     88  CB  ALA A  60       5.858 -20.012  24.188  1.00  0.00           C  
ATOM     89  H   ALA A  60       7.585 -21.843  24.876  1.00  0.00           H  
ATOM     90  HA  ALA A  60       5.275 -21.738  23.099  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       5.246 -19.353  23.588  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       6.768 -19.503  24.469  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       5.314 -20.296  25.078  1.00  0.00           H  
ATOM     94  N   GLN A  61       6.221 -20.542  21.062  1.00  0.00           N  
ATOM     95  CA  GLN A  61       6.805 -20.155  19.775  1.00  0.00           C  
ATOM     96  C   GLN A  61       6.916 -18.634  19.654  1.00  0.00           C  
ATOM     97  O   GLN A  61       6.224 -17.896  20.363  1.00  0.00           O  
ATOM     98  CB  GLN A  61       5.966 -20.717  18.617  1.00  0.00           C  
ATOM     99  CG  GLN A  61       6.095 -22.229  18.421  1.00  0.00           C  
ATOM    100  CD  GLN A  61       5.283 -23.050  19.418  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       4.203 -22.644  19.858  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       5.806 -24.215  19.782  1.00  0.00           N  
ATOM    103  HA  GLN A  61       7.798 -20.579  19.724  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       4.925 -20.491  18.802  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       6.270 -20.231  17.701  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       5.760 -22.477  17.425  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       7.136 -22.499  18.522  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       6.667 -24.477  19.396  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       5.308 -24.766  20.421  1.00  0.00           H  
ATOM    110  N   ASP A  62       7.791 -18.177  18.746  1.00  0.00           N  
ATOM    111  CA  ASP A  62       8.012 -16.744  18.514  1.00  0.00           C  
ATOM    112  C   ASP A  62       7.007 -16.185  17.484  1.00  0.00           C  
ATOM    113  O   ASP A  62       6.439 -16.961  16.710  1.00  0.00           O  
ATOM    114  CB  ASP A  62       9.446 -16.504  18.028  1.00  0.00           C  
ATOM    115  CG  ASP A  62      10.479 -16.733  19.117  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      10.958 -17.880  19.249  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      10.807 -15.767  19.837  1.00  0.00           O  
ATOM    118  HA  ASP A  62       7.869 -16.236  19.455  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       9.659 -17.176  17.211  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       9.535 -15.485  17.683  1.00  0.00           H  
ATOM    121  N   PRO A  63       6.763 -14.829  17.445  1.00  0.00           N  
ATOM    122  CA  PRO A  63       5.814 -14.219  16.487  1.00  0.00           C  
ATOM    123  C   PRO A  63       6.309 -14.273  15.040  1.00  0.00           C  
ATOM    124  O   PRO A  63       7.500 -14.082  14.777  1.00  0.00           O  
ATOM    125  CB  PRO A  63       5.705 -12.755  16.948  1.00  0.00           C  
ATOM    126  CG  PRO A  63       6.325 -12.708  18.302  1.00  0.00           C  
ATOM    127  CD  PRO A  63       7.362 -13.790  18.317  1.00  0.00           C  
ATOM    128  HA  PRO A  63       4.843 -14.690  16.545  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       6.240 -12.116  16.256  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       4.669 -12.459  17.003  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       6.782 -11.740  18.463  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       5.578 -12.904  19.058  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       8.293 -13.427  17.905  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       7.507 -14.158  19.319  1.00  0.00           H  
ATOM    135  N   LEU A  64       5.380 -14.536  14.117  1.00  0.00           N  
ATOM    136  CA  LEU A  64       5.696 -14.623  12.690  1.00  0.00           C  
ATOM    137  C   LEU A  64       5.330 -13.329  11.967  1.00  0.00           C  
ATOM    138  O   LEU A  64       4.417 -12.611  12.387  1.00  0.00           O  
ATOM    139  CB  LEU A  64       4.957 -15.807  12.049  1.00  0.00           C  
ATOM    140  CG  LEU A  64       5.422 -17.200  12.495  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       4.681 -17.646  13.750  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       5.225 -18.209  11.374  1.00  0.00           C  
ATOM    143  HA  LEU A  64       6.760 -14.783  12.596  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       3.906 -15.712  12.279  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       5.079 -15.740  10.978  1.00  0.00           H  
ATOM    146  HG  LEU A  64       6.476 -17.161  12.729  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       3.620 -17.681  13.548  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       4.871 -16.945  14.549  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       5.025 -18.627  14.042  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       5.817 -17.917  10.518  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       4.183 -18.241  11.096  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       5.538 -19.186  11.710  1.00  0.00           H  
ATOM    153  N   ASP A  65       6.052 -13.045  10.878  1.00  0.00           N  
ATOM    154  CA  ASP A  65       5.823 -11.839  10.075  1.00  0.00           C  
ATOM    155  C   ASP A  65       4.890 -12.123   8.884  1.00  0.00           C  
ATOM    156  O   ASP A  65       4.739 -11.286   7.986  1.00  0.00           O  
ATOM    157  CB  ASP A  65       7.164 -11.277   9.580  1.00  0.00           C  
ATOM    158  CG  ASP A  65       7.989 -10.666  10.697  1.00  0.00           C  
ATOM    159  OD1 ASP A  65       8.774 -11.406  11.328  1.00  0.00           O  
ATOM    160  OD2 ASP A  65       7.851  -9.450  10.941  1.00  0.00           O  
ATOM    161  HA  ASP A  65       5.353 -11.106  10.712  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       7.736 -12.075   9.131  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       6.974 -10.515   8.838  1.00  0.00           H  
ATOM    164  N   LYS A  66       4.244 -13.312   8.901  1.00  0.00           N  
ATOM    165  CA  LYS A  66       3.307 -13.763   7.842  1.00  0.00           C  
ATOM    166  C   LYS A  66       4.010 -13.941   6.494  1.00  0.00           C  
ATOM    167  O   LYS A  66       4.665 -13.020   5.999  1.00  0.00           O  
ATOM    168  CB  LYS A  66       2.105 -12.802   7.685  1.00  0.00           C  
ATOM    169  CG  LYS A  66       1.152 -12.774   8.883  1.00  0.00           C  
ATOM    170  CD  LYS A  66       0.190 -13.962   8.897  1.00  0.00           C  
ATOM    171  CE  LYS A  66       0.518 -14.929  10.025  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -0.419 -16.087  10.055  1.00  0.00           N  
ATOM    173  HA  LYS A  66       2.931 -14.728   8.147  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       2.484 -11.802   7.535  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       1.543 -13.092   6.810  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       1.738 -12.793   9.790  1.00  0.00           H  
ATOM    177  HG3 LYS A  66       0.579 -11.858   8.847  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -0.819 -13.599   9.033  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       0.260 -14.487   7.956  1.00  0.00           H  
ATOM    180  HE2 LYS A  66       1.523 -15.296   9.888  1.00  0.00           H  
ATOM    181  HE3 LYS A  66       0.453 -14.400  10.966  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -1.394 -15.754  10.200  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -0.164 -16.732  10.830  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -0.373 -16.607   9.156  1.00  0.00           H  
ATOM    185  N   PHE A  67       3.862 -15.137   5.916  1.00  0.00           N  
ATOM    186  CA  PHE A  67       4.474 -15.468   4.626  1.00  0.00           C  
ATOM    187  C   PHE A  67       3.439 -15.486   3.492  1.00  0.00           C  
ATOM    188  O   PHE A  67       3.793 -15.682   2.324  1.00  0.00           O  
ATOM    189  CB  PHE A  67       5.180 -16.828   4.711  1.00  0.00           C  
ATOM    190  CG  PHE A  67       6.402 -16.826   5.589  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       6.299 -17.106   6.943  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       7.651 -16.545   5.059  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       7.420 -17.107   7.751  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       8.775 -16.543   5.863  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       8.660 -16.824   7.210  1.00  0.00           C  
ATOM    196  HA  PHE A  67       5.210 -14.708   4.407  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       4.491 -17.558   5.107  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       5.484 -17.129   3.719  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       5.330 -17.328   7.366  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       7.742 -16.325   4.006  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       7.327 -17.326   8.804  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       9.743 -16.322   5.438  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       9.537 -16.823   7.840  1.00  0.00           H  
ATOM    204  N   PHE A  68       2.162 -15.267   3.844  1.00  0.00           N  
ATOM    205  CA  PHE A  68       1.067 -15.264   2.868  1.00  0.00           C  
ATOM    206  C   PHE A  68       0.835 -13.865   2.298  1.00  0.00           C  
ATOM    207  O   PHE A  68       0.849 -12.876   3.036  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -0.224 -15.781   3.511  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -0.195 -17.248   3.841  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -0.611 -18.189   2.912  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       0.247 -17.685   5.079  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -0.587 -19.538   3.213  1.00  0.00           C  
ATOM    213  CE2 PHE A  68       0.273 -19.032   5.386  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -0.145 -19.960   4.451  1.00  0.00           C  
ATOM    215  HA  PHE A  68       1.344 -15.924   2.061  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -0.401 -15.241   4.429  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -1.048 -15.608   2.834  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -0.958 -17.861   1.943  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       0.573 -16.960   5.811  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -0.914 -20.261   2.481  1.00  0.00           H  
ATOM    221  HE2 PHE A  68       0.621 -19.359   6.355  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -0.125 -21.013   4.689  1.00  0.00           H  
ATOM    223  N   SER A  69       0.625 -13.804   0.980  1.00  0.00           N  
ATOM    224  CA  SER A  69       0.387 -12.540   0.281  1.00  0.00           C  
ATOM    225  C   SER A  69      -1.101 -12.348  -0.054  1.00  0.00           C  
ATOM    226  O   SER A  69      -1.486 -11.330  -0.642  1.00  0.00           O  
ATOM    227  CB  SER A  69       1.230 -12.485  -0.999  1.00  0.00           C  
ATOM    228  OG  SER A  69       0.992 -13.617  -1.821  1.00  0.00           O  
ATOM    229  HA  SER A  69       0.698 -11.743   0.935  1.00  0.00           H  
ATOM    230  HB2 SER A  69       0.978 -11.594  -1.555  1.00  0.00           H  
ATOM    231  HB3 SER A  69       2.277 -12.460  -0.736  1.00  0.00           H  
ATOM    232  HG  SER A  69       0.941 -13.341  -2.739  1.00  0.00           H  
ATOM    233  N   LYS A  70      -1.931 -13.327   0.337  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -3.378 -13.285   0.083  1.00  0.00           C  
ATOM    235  C   LYS A  70      -4.126 -12.578   1.230  1.00  0.00           C  
ATOM    236  O   LYS A  70      -5.203 -13.014   1.659  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -3.914 -14.712  -0.123  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -3.518 -15.333  -1.456  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -4.089 -16.736  -1.610  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -3.708 -17.361  -2.946  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -2.276 -17.774  -2.989  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -3.533 -12.721  -0.825  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -3.536 -15.343   0.668  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -4.992 -14.689  -0.068  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -3.891 -14.713  -2.257  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -2.439 -15.385  -1.511  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -3.707 -17.358  -0.814  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -5.165 -16.683  -1.542  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -4.328 -18.230  -3.111  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -3.890 -16.639  -3.730  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -2.085 -18.476  -2.245  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -1.661 -16.949  -2.840  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -2.054 -18.195  -3.913  1.00  0.00           H  
ATOM    254  N   ILE A  71      -3.547 -11.466   1.701  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.131 -10.670   2.794  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.015  -9.544   2.237  1.00  0.00           C  
ATOM    257  O   ILE A  71      -5.890  -9.030   2.940  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.042 -10.046   3.727  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -1.741 -10.904   3.792  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.606  -9.800   5.134  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.902 -12.335   4.305  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -4.747 -11.331   3.387  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.790  -9.078   3.317  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -1.323 -10.966   2.801  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -1.033 -10.402   4.434  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.384  -9.053   5.085  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -2.815  -9.454   5.783  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.014 -10.720   5.525  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -2.581 -12.874   3.661  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.296 -12.316   5.310  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -0.940 -12.827   4.305  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.771  -9.171   0.970  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -5.536  -8.114   0.277  1.00  0.00           C  
ATOM    274  C   ILE A  72      -7.031  -8.492   0.127  1.00  0.00           C  
ATOM    275  O   ILE A  72      -7.890  -7.613   0.009  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -4.892  -7.777  -1.121  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -5.643  -6.646  -1.854  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -4.799  -9.011  -2.025  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.228  -5.247  -1.440  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -5.476  -7.226   0.890  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -3.880  -7.446  -0.933  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -5.468  -6.737  -2.914  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -6.702  -6.746  -1.662  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -4.354  -8.733  -2.969  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.790  -9.406  -2.198  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -4.189  -9.763  -1.547  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -5.687  -4.526  -2.101  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -4.154  -5.157  -1.500  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.549  -5.061  -0.425  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.312  -9.799   0.135  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.680 -10.306   0.001  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.172 -10.907   1.331  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.025 -11.803   1.348  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -8.755 -11.358  -1.131  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -8.048 -10.974  -2.414  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -8.478  -9.896  -3.180  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -6.952 -11.703  -2.855  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -7.830  -9.556  -4.352  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -6.303 -11.366  -4.027  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -6.741 -10.292  -4.777  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -9.314  -9.471  -0.255  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.316 -12.279  -0.778  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.794 -11.537  -1.368  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -9.327  -9.316  -2.849  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -6.605 -12.543  -2.272  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -8.175  -8.714  -4.934  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -5.452 -11.943  -4.357  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -6.234 -10.029  -5.693  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.644 -10.379   2.448  1.00  0.00           N  
ATOM    310  CA  SER A  74      -9.007 -10.851   3.789  1.00  0.00           C  
ATOM    311  C   SER A  74     -10.246 -10.116   4.321  1.00  0.00           C  
ATOM    312  O   SER A  74     -11.237 -10.759   4.682  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.814 -10.684   4.743  1.00  0.00           C  
ATOM    314  OG  SER A  74      -8.107 -11.186   6.037  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.242 -11.901   3.709  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.967 -11.225   4.347  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.565  -9.637   4.822  1.00  0.00           H  
ATOM    318  HG  SER A  74      -9.036 -11.043   6.236  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.185  -8.775   4.365  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.314  -7.988   4.842  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.949  -7.002   5.939  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.902  -5.792   5.694  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.728  -7.439   4.010  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -12.069  -8.662   5.221  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.688  -7.522   7.146  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.345  -6.684   8.305  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.847  -6.300   8.356  1.00  0.00           C  
ATOM    328  O   LYS A  76      -8.550  -5.119   8.553  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -10.772  -7.368   9.616  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.262  -7.241   9.923  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -12.576  -5.960  10.685  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.062  -5.837  10.980  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.378  -4.589  11.729  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -10.914  -5.772   8.206  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -10.534  -8.418   9.557  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -10.221  -6.929  10.433  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.811  -7.234   8.993  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -12.572  -8.088  10.519  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -12.034  -5.966  11.619  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -12.264  -5.113  10.092  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -14.602  -5.832  10.046  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.370  -6.688  11.570  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -14.084  -3.757  11.178  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -13.878  -4.583  12.641  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -15.401  -4.528  11.906  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.867  -7.256   8.184  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -6.426  -6.921   8.225  1.00  0.00           C  
ATOM    348  C   PRO A  77      -5.967  -6.154   6.979  1.00  0.00           C  
ATOM    349  O   PRO A  77      -5.967  -6.694   5.866  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -5.723  -8.291   8.309  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -6.803  -9.293   8.548  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.048  -8.707   7.954  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -6.187  -6.338   9.103  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -5.208  -8.492   7.378  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.022  -8.298   9.129  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -6.553 -10.226   8.060  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -6.938  -9.446   9.608  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.105  -8.926   6.899  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.920  -9.076   8.465  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.597  -4.883   7.180  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.142  -4.015   6.089  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.009  -3.062   6.554  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.567  -2.201   5.786  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.357  -3.223   5.484  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.021  -2.655   4.099  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -6.854  -2.112   6.412  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -6.510  -3.519   2.955  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.746  -4.656   5.314  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.169  -3.926   5.370  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.478  -1.683   3.999  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.950  -2.555   4.005  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.175  -2.544   7.349  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -7.683  -1.600   5.949  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.054  -1.410   6.595  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.586  -3.448   2.884  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -6.229  -4.545   3.134  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -6.066  -3.178   2.031  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.547  -3.232   7.801  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.487  -2.383   8.358  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.238  -3.208   8.680  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.203  -3.046   8.032  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -2.961  -1.641   9.628  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.439  -1.279   9.642  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.825  -0.437  10.841  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.722   0.805  10.751  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.230  -1.017  11.870  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.230  -1.655   7.606  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -2.763  -2.267  10.485  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.391  -0.728   9.728  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -4.673  -0.732   8.743  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -5.009  -2.198   9.666  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.371  -4.121   9.665  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.292  -5.003  10.144  1.00  0.00           C  
ATOM    394  C   THR A  80       0.556  -5.574   9.008  1.00  0.00           C  
ATOM    395  O   THR A  80       1.793  -5.490   9.007  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.909  -6.177  10.933  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.694  -7.015  10.072  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -1.791  -5.678  12.056  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.340  -4.437  10.812  1.00  0.00           H  
ATOM    400  HB  THR A  80      -0.120  -6.749  11.343  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -1.400  -7.925  10.155  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -2.166  -6.517  12.620  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -2.616  -5.133  11.624  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -1.221  -5.028  12.701  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.163  -6.122   8.040  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.430  -6.725   6.841  1.00  0.00           C  
ATOM    407  C   SER A  81       1.189  -5.664   6.028  1.00  0.00           C  
ATOM    408  O   SER A  81       2.345  -5.869   5.650  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.659  -7.385   5.989  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.099  -8.240   5.010  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.131  -7.481   7.164  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.307  -7.965   6.628  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.238  -6.619   5.492  1.00  0.00           H  
ATOM    414  HG  SER A  81       0.858  -8.187   5.046  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.515  -4.528   5.780  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.105  -3.400   5.043  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.881  -2.452   5.980  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.191  -1.311   5.614  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.011  -2.627   4.284  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.835  -3.480   3.356  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.324  -3.970   2.159  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.146  -3.795   3.684  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.094  -4.748   1.320  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.922  -4.572   2.851  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.393  -5.047   1.670  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -3.166  -5.824   0.838  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.799  -3.811   4.324  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.652  -2.169   5.000  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.476  -1.854   3.690  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.693  -3.732   1.889  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.559  -3.423   4.609  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -0.677  -5.122   0.398  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -3.938  -4.803   3.127  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -4.048  -5.448   0.778  1.00  0.00           H  
ATOM    435  N   SER A  83       2.207  -2.949   7.181  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.956  -2.181   8.181  1.00  0.00           C  
ATOM    437  C   SER A  83       4.277  -2.880   8.511  1.00  0.00           C  
ATOM    438  O   SER A  83       5.191  -2.267   9.068  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.132  -2.002   9.460  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.735  -1.064  10.337  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.171  -1.210   7.762  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.145  -1.651   9.203  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.053  -2.952   9.967  1.00  0.00           H  
ATOM    444  HG  SER A  83       2.723  -1.408  11.233  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.358  -4.174   8.155  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.552  -4.993   8.388  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.625  -4.750   7.321  1.00  0.00           C  
ATOM    448  O   ALA A  84       6.339  -4.172   6.267  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.164  -6.465   8.398  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.584  -4.592   7.719  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.953  -4.741   9.359  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       5.962  -7.045   8.838  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.999  -6.796   7.380  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.260  -6.597   8.972  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.855  -5.199   7.605  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.977  -5.060   6.671  1.00  0.00           C  
ATOM    457  C   LYS A  85       9.029  -6.269   5.729  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.205  -7.407   6.177  1.00  0.00           O  
ATOM    459  CB  LYS A  85      10.317  -4.881   7.423  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.603  -5.921   8.514  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.935  -5.661   9.216  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.768  -4.813  10.475  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.126  -5.575  11.585  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.792  -4.177   6.076  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      11.122  -4.927   6.704  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.323  -3.903   7.883  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.811  -5.884   9.248  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      10.629  -6.902   8.061  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      12.377  -6.608   9.492  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      12.592  -5.144   8.531  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      12.742  -4.480  10.799  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.156  -3.956  10.237  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      11.704  -6.403  11.831  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.180  -5.899  11.294  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      11.029  -4.970  12.424  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.865  -6.005   4.428  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.865  -7.068   3.431  1.00  0.00           C  
ATOM    478  C   GLY A  86       7.472  -7.623   3.180  1.00  0.00           C  
ATOM    479  O   GLY A  86       7.174  -8.761   3.549  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       9.257  -6.677   2.503  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       9.505  -7.867   3.772  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.615  -6.796   2.580  1.00  0.00           N  
ATOM    483  CA  ILE A  87       5.236  -7.185   2.265  1.00  0.00           C  
ATOM    484  C   ILE A  87       5.082  -7.662   0.807  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.215  -8.495   0.525  1.00  0.00           O  
ATOM    486  CB  ILE A  87       4.220  -6.023   2.597  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.791  -6.314   2.084  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.693  -4.673   2.049  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.988  -7.254   2.960  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.997  -8.021   2.906  1.00  0.00           H  
ATOM    491  HB  ILE A  87       4.180  -5.931   3.673  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.248  -5.387   2.019  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.857  -6.755   1.100  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       5.686  -4.464   2.419  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.017  -3.895   2.376  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.709  -4.708   0.970  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       2.450  -8.230   2.961  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.982  -7.333   2.572  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.956  -6.868   3.968  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.916  -7.148  -0.103  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.825  -7.527  -1.515  1.00  0.00           C  
ATOM    502  C   HIS A  88       7.047  -8.325  -1.987  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.914  -9.185  -2.863  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.635  -6.271  -2.379  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.138  -6.543  -3.770  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.825  -6.849  -4.057  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       5.793  -6.551  -4.954  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       3.693  -7.036  -5.358  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       4.872  -6.860  -5.925  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.955  -8.156  -1.623  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       4.928  -5.611  -1.901  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.585  -5.761  -2.464  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.097  -6.919  -3.403  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       6.845  -6.351  -5.106  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       2.777  -7.291  -5.870  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       5.041  -6.862  -6.891  1.00  0.00           H  
ATOM    517  N   GLU A  89       8.225  -8.045  -1.415  1.00  0.00           N  
ATOM    518  CA  GLU A  89       9.447  -8.745  -1.818  1.00  0.00           C  
ATOM    519  C   GLU A  89      10.059  -9.562  -0.672  1.00  0.00           C  
ATOM    520  O   GLU A  89      11.276  -9.513  -0.439  1.00  0.00           O  
ATOM    521  CB  GLU A  89      10.473  -7.752  -2.387  1.00  0.00           C  
ATOM    522  CG  GLU A  89      10.126  -7.229  -3.774  1.00  0.00           C  
ATOM    523  CD  GLU A  89      11.324  -6.635  -4.491  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      12.216  -7.410  -4.898  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      11.369  -5.398  -4.651  1.00  0.00           O  
ATOM    526  HA  GLU A  89       9.169  -9.432  -2.604  1.00  0.00           H  
ATOM    527  HB2 GLU A  89      10.550  -6.913  -1.716  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      11.434  -8.243  -2.442  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       9.741  -8.045  -4.369  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.368  -6.466  -3.678  1.00  0.00           H  
ATOM    531  N   LYS A  90       9.220 -10.325   0.040  1.00  0.00           N  
ATOM    532  CA  LYS A  90       9.693 -11.175   1.136  1.00  0.00           C  
ATOM    533  C   LYS A  90       9.344 -12.644   0.866  1.00  0.00           C  
ATOM    534  O   LYS A  90       9.956 -13.547   1.446  1.00  0.00           O  
ATOM    535  CB  LYS A  90       9.092 -10.729   2.471  1.00  0.00           C  
ATOM    536  CG  LYS A  90       9.993 -10.995   3.671  1.00  0.00           C  
ATOM    537  CD  LYS A  90       9.268 -10.745   4.983  1.00  0.00           C  
ATOM    538  CE  LYS A  90      10.188 -10.952   6.174  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       9.498 -10.682   7.465  1.00  0.00           N  
ATOM    540  HA  LYS A  90      10.769 -11.081   1.184  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       8.894  -9.668   2.426  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       8.161 -11.253   2.625  1.00  0.00           H  
ATOM    543  HG2 LYS A  90      10.318 -12.024   3.643  1.00  0.00           H  
ATOM    544  HG3 LYS A  90      10.852 -10.342   3.615  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       8.903  -9.729   4.996  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       8.436 -11.430   5.059  1.00  0.00           H  
ATOM    547  HE2 LYS A  90      10.537 -11.974   6.170  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      11.033 -10.285   6.080  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       8.683 -11.319   7.575  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       9.164  -9.697   7.493  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90      10.152 -10.836   8.259  1.00  0.00           H  
ATOM    552  N   ILE A  91       8.357 -12.868  -0.018  1.00  0.00           N  
ATOM    553  CA  ILE A  91       7.902 -14.225  -0.378  1.00  0.00           C  
ATOM    554  C   ILE A  91       8.851 -14.886  -1.401  1.00  0.00           C  
ATOM    555  O   ILE A  91       8.690 -16.067  -1.726  1.00  0.00           O  
ATOM    556  CB  ILE A  91       6.443 -14.227  -0.947  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       5.552 -13.202  -0.229  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       5.811 -15.613  -0.829  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       5.457 -11.870  -0.943  1.00  0.00           C  
ATOM    560  HA  ILE A  91       7.908 -14.819   0.526  1.00  0.00           H  
ATOM    561  HB  ILE A  91       6.494 -13.973  -1.996  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       4.552 -13.602  -0.144  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       5.947 -13.022   0.761  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       5.775 -15.905   0.210  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       6.401 -16.327  -1.384  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       4.808 -15.585  -1.231  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       5.030 -12.016  -1.923  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       6.443 -11.442  -1.041  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       4.830 -11.200  -0.373  1.00  0.00           H  
ATOM    570  N   ILE A  92       9.835 -14.120  -1.892  1.00  0.00           N  
ATOM    571  CA  ILE A  92      10.809 -14.629  -2.871  1.00  0.00           C  
ATOM    572  C   ILE A  92      12.079 -15.139  -2.166  1.00  0.00           C  
ATOM    573  O   ILE A  92      12.811 -15.950  -2.730  1.00  0.00           O  
ATOM    574  CB  ILE A  92      11.196 -13.552  -3.941  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       9.953 -12.846  -4.502  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      11.983 -14.174  -5.095  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       9.615 -11.554  -3.792  1.00  0.00           C  
ATOM    578  HA  ILE A  92      10.347 -15.460  -3.385  1.00  0.00           H  
ATOM    579  HB  ILE A  92      11.829 -12.820  -3.464  1.00  0.00           H  
ATOM    580 HG12 ILE A  92      10.118 -12.615  -5.544  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       9.102 -13.506  -4.416  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      12.241 -13.407  -5.810  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      11.378 -14.928  -5.579  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      12.885 -14.629  -4.713  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      10.444 -10.867  -3.883  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       9.429 -11.756  -2.746  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       8.734 -11.118  -4.237  1.00  0.00           H  
ATOM    588  N   GLU A  93      12.326 -14.654  -0.940  1.00  0.00           N  
ATOM    589  CA  GLU A  93      13.502 -15.058  -0.155  1.00  0.00           C  
ATOM    590  C   GLU A  93      13.171 -16.219   0.783  1.00  0.00           C  
ATOM    591  O   GLU A  93      14.023 -17.070   1.051  1.00  0.00           O  
ATOM    592  CB  GLU A  93      14.014 -13.870   0.660  1.00  0.00           C  
ATOM    593  CG  GLU A  93      15.528 -13.825   0.789  1.00  0.00           C  
ATOM    594  CD  GLU A  93      16.022 -12.547   1.438  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      16.129 -12.516   2.682  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      16.301 -11.577   0.703  1.00  0.00           O  
ATOM    597  HA  GLU A  93      14.274 -15.379  -0.842  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      13.685 -12.958   0.189  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      13.593 -13.924   1.653  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      15.851 -14.663   1.388  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      15.956 -13.902  -0.197  1.00  0.00           H  
ATOM    602  N   ALA A  94      11.926 -16.235   1.276  1.00  0.00           N  
ATOM    603  CA  ALA A  94      11.437 -17.281   2.190  1.00  0.00           C  
ATOM    604  C   ALA A  94      11.545 -18.686   1.577  1.00  0.00           C  
ATOM    605  O   ALA A  94      11.716 -19.671   2.300  1.00  0.00           O  
ATOM    606  CB  ALA A  94      10.000 -16.985   2.585  1.00  0.00           C  
ATOM    607  H   ALA A  94      11.316 -15.514   1.018  1.00  0.00           H  
ATOM    608  HA  ALA A  94      12.042 -17.246   3.084  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       9.358 -17.104   1.724  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       9.930 -15.970   2.948  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       9.691 -17.669   3.362  1.00  0.00           H  
ATOM    612  N   HIS A  95      11.440 -18.754   0.245  1.00  0.00           N  
ATOM    613  CA  HIS A  95      11.542 -20.015  -0.484  1.00  0.00           C  
ATOM    614  C   HIS A  95      12.750 -19.974  -1.427  1.00  0.00           C  
ATOM    615  O   HIS A  95      13.642 -20.821  -1.334  1.00  0.00           O  
ATOM    616  CB  HIS A  95      10.243 -20.291  -1.261  1.00  0.00           C  
ATOM    617  CG  HIS A  95      10.028 -21.737  -1.601  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      10.300 -22.267  -2.845  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       9.559 -22.764  -0.852  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      10.008 -23.556  -2.847  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       9.557 -23.881  -1.650  1.00  0.00           N  
ATOM    622  HA  HIS A  95      11.696 -20.799   0.236  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       9.403 -19.964  -0.668  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      10.261 -19.732  -2.185  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      10.655 -21.772  -3.613  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       9.244 -22.712   0.181  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      10.118 -24.228  -3.684  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       9.191 -24.756  -1.403  1.00  0.00           H  
ATOM    629  N   ASP A  96      12.765 -18.961  -2.323  1.00  0.00           N  
ATOM    630  CA  ASP A  96      13.841 -18.734  -3.320  1.00  0.00           C  
ATOM    631  C   ASP A  96      14.311 -20.045  -3.991  1.00  0.00           C  
ATOM    632  O   ASP A  96      15.209 -20.734  -3.490  1.00  0.00           O  
ATOM    633  CB  ASP A  96      15.013 -17.945  -2.676  1.00  0.00           C  
ATOM    634  CG  ASP A  96      16.201 -17.733  -3.605  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      16.218 -16.712  -4.323  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      17.109 -18.591  -3.611  1.00  0.00           O  
ATOM    637  HA  ASP A  96      13.411 -18.114  -4.095  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      14.648 -16.972  -2.386  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      15.352 -18.462  -1.792  1.00  0.00           H  
ATOM    640  N   LEU A  97      13.669 -20.376  -5.120  1.00  0.00           N  
ATOM    641  CA  LEU A  97      13.988 -21.583  -5.890  1.00  0.00           C  
ATOM    642  C   LEU A  97      13.825 -21.313  -7.385  1.00  0.00           C  
ATOM    643  O   LEU A  97      12.842 -20.698  -7.807  1.00  0.00           O  
ATOM    644  CB  LEU A  97      13.079 -22.752  -5.463  1.00  0.00           C  
ATOM    645  CG  LEU A  97      13.621 -24.161  -5.750  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      14.551 -24.627  -4.636  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      12.472 -25.142  -5.929  1.00  0.00           C  
ATOM    648  HA  LEU A  97      15.016 -21.842  -5.691  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      12.903 -22.670  -4.400  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      12.133 -22.646  -5.973  1.00  0.00           H  
ATOM    651  HG  LEU A  97      14.188 -24.140  -6.670  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      14.015 -24.633  -3.699  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      15.392 -23.954  -4.565  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      14.905 -25.624  -4.855  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      12.869 -26.130  -6.116  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      11.863 -24.835  -6.766  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      11.871 -25.160  -5.033  1.00  0.00           H  
ATOM    658  N   HIS A  98      14.807 -21.782  -8.185  1.00  0.00           N  
ATOM    659  CA  HIS A  98      14.822 -21.617  -9.662  1.00  0.00           C  
ATOM    660  C   HIS A  98      14.910 -20.141 -10.081  1.00  0.00           C  
ATOM    661  O   HIS A  98      14.573 -19.243  -9.303  1.00  0.00           O  
ATOM    662  CB  HIS A  98      13.594 -22.281 -10.319  1.00  0.00           C  
ATOM    663  CG  HIS A  98      13.575 -23.775 -10.193  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      12.822 -24.442  -9.249  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      14.217 -24.733 -10.904  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      13.005 -25.743  -9.382  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      13.846 -25.947 -10.379  1.00  0.00           N  
ATOM    668  HA  HIS A  98      15.710 -22.116 -10.023  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      12.696 -21.899  -9.857  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      13.582 -22.035 -11.372  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      12.243 -24.022  -8.579  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      14.895 -24.572 -11.730  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      12.542 -26.511  -8.780  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      14.078 -26.822 -10.752  1.00  0.00           H  
ATOM    675  N   VAL A  99      15.366 -19.908 -11.320  1.00  0.00           N  
ATOM    676  CA  VAL A  99      15.508 -18.550 -11.865  1.00  0.00           C  
ATOM    677  C   VAL A  99      14.232 -18.094 -12.580  1.00  0.00           C  
ATOM    678  O   VAL A  99      13.775 -18.744 -13.524  1.00  0.00           O  
ATOM    679  CB  VAL A  99      16.726 -18.418 -12.831  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      18.024 -18.356 -12.039  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      16.787 -19.558 -13.855  1.00  0.00           C  
ATOM    682  HA  VAL A  99      15.680 -17.887 -11.028  1.00  0.00           H  
ATOM    683  HB  VAL A  99      16.624 -17.488 -13.371  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      18.857 -18.270 -12.721  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      18.131 -19.255 -11.452  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      18.005 -17.497 -11.385  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      16.874 -20.503 -13.339  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      17.645 -19.418 -14.498  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      15.887 -19.555 -14.451  1.00  0.00           H  
ATOM    690  N   SER A 100      13.668 -16.957 -12.115  1.00  0.00           N  
ATOM    691  CA  SER A 100      12.430 -16.357 -12.670  1.00  0.00           C  
ATOM    692  C   SER A 100      11.220 -17.283 -12.508  1.00  0.00           C  
ATOM    693  O   SER A 100      11.246 -18.437 -12.948  1.00  0.00           O  
ATOM    694  CB  SER A 100      12.601 -15.968 -14.149  1.00  0.00           C  
ATOM    695  OG  SER A 100      13.642 -15.021 -14.311  1.00  0.00           O  
ATOM    696  HA  SER A 100      12.236 -15.458 -12.104  1.00  0.00           H  
ATOM    697  HB2 SER A 100      12.840 -16.850 -14.725  1.00  0.00           H  
ATOM    698  HB3 SER A 100      11.679 -15.540 -14.515  1.00  0.00           H  
ATOM    699  HG  SER A 100      14.483 -15.427 -14.088  1.00  0.00           H  
ATOM    700  N   LYS A 101      10.167 -16.760 -11.873  1.00  0.00           N  
ATOM    701  CA  LYS A 101       8.937 -17.523 -11.637  1.00  0.00           C  
ATOM    702  C   LYS A 101       7.833 -17.116 -12.620  1.00  0.00           C  
ATOM    703  O   LYS A 101       7.378 -15.967 -12.619  1.00  0.00           O  
ATOM    704  CB  LYS A 101       8.458 -17.366 -10.175  1.00  0.00           C  
ATOM    705  CG  LYS A 101       8.343 -15.920  -9.674  1.00  0.00           C  
ATOM    706  CD  LYS A 101       7.857 -15.855  -8.228  1.00  0.00           C  
ATOM    707  CE  LYS A 101       9.014 -15.742  -7.244  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       8.540 -15.682  -5.833  1.00  0.00           N  
ATOM    709  HA  LYS A 101       9.171 -18.564 -11.809  1.00  0.00           H  
ATOM    710  HB2 LYS A 101       7.486 -17.826 -10.081  1.00  0.00           H  
ATOM    711  HB3 LYS A 101       9.150 -17.889  -9.530  1.00  0.00           H  
ATOM    712  HG2 LYS A 101       9.314 -15.451  -9.734  1.00  0.00           H  
ATOM    713  HG3 LYS A 101       7.646 -15.387 -10.305  1.00  0.00           H  
ATOM    714  HD2 LYS A 101       7.216 -14.993  -8.112  1.00  0.00           H  
ATOM    715  HD3 LYS A 101       7.296 -16.752  -8.009  1.00  0.00           H  
ATOM    716  HE2 LYS A 101       9.655 -16.603  -7.361  1.00  0.00           H  
ATOM    717  HE3 LYS A 101       9.573 -14.845  -7.466  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       7.926 -14.853  -5.697  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       9.350 -15.610  -5.186  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       7.999 -16.539  -5.600  1.00  0.00           H  
ATOM    721  N   SER A 102       7.421 -18.073 -13.460  1.00  0.00           N  
ATOM    722  CA  SER A 102       6.371 -17.847 -14.456  1.00  0.00           C  
ATOM    723  C   SER A 102       5.378 -19.008 -14.458  1.00  0.00           C  
ATOM    724  O   SER A 102       5.780 -20.174 -14.531  1.00  0.00           O  
ATOM    725  CB  SER A 102       6.984 -17.675 -15.851  1.00  0.00           C  
ATOM    726  OG  SER A 102       6.014 -17.237 -16.790  1.00  0.00           O  
ATOM    727  HA  SER A 102       5.847 -16.941 -14.186  1.00  0.00           H  
ATOM    728  HB2 SER A 102       7.776 -16.942 -15.806  1.00  0.00           H  
ATOM    729  HB3 SER A 102       7.387 -18.620 -16.184  1.00  0.00           H  
ATOM    730  HG  SER A 102       5.902 -16.287 -16.716  1.00  0.00           H  
ATOM    731  N   LYS A 103       4.086 -18.675 -14.375  1.00  0.00           N  
ATOM    732  CA  LYS A 103       3.021 -19.683 -14.362  1.00  0.00           C  
ATOM    733  C   LYS A 103       1.921 -19.334 -15.370  1.00  0.00           C  
ATOM    734  O   LYS A 103       1.516 -20.184 -16.168  1.00  0.00           O  
ATOM    735  CB  LYS A 103       2.429 -19.807 -12.943  1.00  0.00           C  
ATOM    736  CG  LYS A 103       1.994 -21.224 -12.548  1.00  0.00           C  
ATOM    737  CD  LYS A 103       0.648 -21.626 -13.157  1.00  0.00           C  
ATOM    738  CE  LYS A 103       0.829 -22.538 -14.361  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      -0.475 -22.937 -14.957  1.00  0.00           N  
ATOM    740  HA  LYS A 103       3.460 -20.628 -14.642  1.00  0.00           H  
ATOM    741  HB2 LYS A 103       3.172 -19.478 -12.233  1.00  0.00           H  
ATOM    742  HB3 LYS A 103       1.570 -19.156 -12.870  1.00  0.00           H  
ATOM    743  HG2 LYS A 103       2.745 -21.923 -12.882  1.00  0.00           H  
ATOM    744  HG3 LYS A 103       1.918 -21.272 -11.470  1.00  0.00           H  
ATOM    745  HD2 LYS A 103       0.066 -22.147 -12.411  1.00  0.00           H  
ATOM    746  HD3 LYS A 103       0.121 -20.736 -13.468  1.00  0.00           H  
ATOM    747  HE2 LYS A 103       1.410 -22.017 -15.107  1.00  0.00           H  
ATOM    748  HE3 LYS A 103       1.360 -23.425 -14.048  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      -0.319 -23.567 -15.770  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      -0.994 -22.096 -15.279  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      -1.053 -23.438 -14.251  1.00  0.00           H  
ATOM    752  N   ASN A 104       1.451 -18.079 -15.331  1.00  0.00           N  
ATOM    753  CA  ASN A 104       0.393 -17.614 -16.232  1.00  0.00           C  
ATOM    754  C   ASN A 104       0.786 -16.314 -16.950  1.00  0.00           C  
ATOM    755  O   ASN A 104       0.096 -15.885 -17.880  1.00  0.00           O  
ATOM    756  CB  ASN A 104      -0.908 -17.408 -15.445  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -2.150 -17.563 -16.307  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -2.643 -16.596 -16.887  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -2.660 -18.786 -16.395  1.00  0.00           N  
ATOM    760  HA  ASN A 104       0.232 -18.381 -16.974  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      -0.957 -18.134 -14.647  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -0.911 -16.414 -15.020  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -2.216 -19.509 -15.906  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -3.461 -18.915 -16.944  1.00  0.00           H  
ATOM    765  N   ALA A 105       1.896 -15.697 -16.517  1.00  0.00           N  
ATOM    766  CA  ALA A 105       2.379 -14.449 -17.113  1.00  0.00           C  
ATOM    767  C   ALA A 105       3.368 -14.719 -18.265  1.00  0.00           C  
ATOM    768  O   ALA A 105       4.522 -15.091 -18.015  1.00  0.00           O  
ATOM    769  CB  ALA A 105       3.015 -13.567 -16.045  1.00  0.00           C  
ATOM    770  H   ALA A 105       2.402 -16.095 -15.778  1.00  0.00           H  
ATOM    771  HA  ALA A 105       1.522 -13.925 -17.511  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       3.303 -12.623 -16.483  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       3.888 -14.060 -15.644  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       2.303 -13.392 -15.251  1.00  0.00           H  
ATOM    775  N   PRO A 106       2.928 -14.555 -19.552  1.00  0.00           N  
ATOM    776  CA  PRO A 106       3.798 -14.783 -20.719  1.00  0.00           C  
ATOM    777  C   PRO A 106       4.691 -13.578 -21.049  1.00  0.00           C  
ATOM    778  O   PRO A 106       4.423 -12.459 -20.603  1.00  0.00           O  
ATOM    779  CB  PRO A 106       2.796 -15.047 -21.848  1.00  0.00           C  
ATOM    780  CG  PRO A 106       1.549 -14.309 -21.473  1.00  0.00           C  
ATOM    781  CD  PRO A 106       1.551 -14.167 -19.967  1.00  0.00           C  
ATOM    782  HA  PRO A 106       4.419 -15.656 -20.578  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       3.197 -14.678 -22.785  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       2.592 -16.103 -21.921  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       1.551 -13.333 -21.941  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       0.682 -14.870 -21.788  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       1.343 -13.145 -19.687  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       0.819 -14.831 -19.528  1.00  0.00           H  
ATOM    789  N   ILE A 107       5.745 -13.828 -21.832  1.00  0.00           N  
ATOM    790  CA  ILE A 107       6.684 -12.775 -22.235  1.00  0.00           C  
ATOM    791  C   ILE A 107       6.780 -12.723 -23.766  1.00  0.00           C  
ATOM    792  O   ILE A 107       7.481 -13.532 -24.386  1.00  0.00           O  
ATOM    793  CB  ILE A 107       8.105 -12.976 -21.612  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       8.012 -13.393 -20.133  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       8.938 -11.697 -21.732  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       8.979 -14.494 -19.747  1.00  0.00           C  
ATOM    797  HA  ILE A 107       6.288 -11.832 -21.882  1.00  0.00           H  
ATOM    798  HB  ILE A 107       8.608 -13.754 -22.165  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       8.223 -12.535 -19.511  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       7.010 -13.741 -19.928  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       9.912 -11.859 -21.296  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       8.440 -10.892 -21.211  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       9.049 -11.436 -22.774  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       9.992 -14.164 -19.927  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       8.776 -15.375 -20.337  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       8.858 -14.728 -18.699  1.00  0.00           H  
ATOM    807  N   GLN A 108       6.052 -11.771 -24.362  1.00  0.00           N  
ATOM    808  CA  GLN A 108       6.040 -11.587 -25.817  1.00  0.00           C  
ATOM    809  C   GLN A 108       6.134 -10.103 -26.180  1.00  0.00           C  
ATOM    810  O   GLN A 108       6.983  -9.713 -26.985  1.00  0.00           O  
ATOM    811  CB  GLN A 108       4.778 -12.208 -26.436  1.00  0.00           C  
ATOM    812  CG  GLN A 108       4.810 -13.732 -26.498  1.00  0.00           C  
ATOM    813  CD  GLN A 108       3.554 -14.339 -27.109  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       2.445 -13.821 -26.952  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       3.725 -15.451 -27.815  1.00  0.00           N  
ATOM    816  HA  GLN A 108       6.908 -12.092 -26.216  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       3.921 -11.912 -25.849  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       4.661 -11.832 -27.441  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       5.659 -14.035 -27.092  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       4.923 -14.115 -25.494  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       4.632 -15.810 -27.902  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       2.936 -15.867 -28.222  1.00  0.00           H  
ATOM    823  N   TYR A 109       5.255  -9.285 -25.578  1.00  0.00           N  
ATOM    824  CA  TYR A 109       5.233  -7.840 -25.826  1.00  0.00           C  
ATOM    825  C   TYR A 109       5.005  -7.069 -24.522  1.00  0.00           C  
ATOM    826  O   TYR A 109       5.850  -6.263 -24.120  1.00  0.00           O  
ATOM    827  CB  TYR A 109       4.153  -7.477 -26.861  1.00  0.00           C  
ATOM    828  CG  TYR A 109       4.438  -7.999 -28.254  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       4.005  -9.260 -28.646  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       5.138  -7.231 -29.175  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       4.263  -9.741 -29.916  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       5.399  -7.703 -30.447  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       4.960  -8.958 -30.812  1.00  0.00           C  
ATOM    834  OH  TYR A 109       5.218  -9.433 -32.078  1.00  0.00           O  
ATOM    835  HA  TYR A 109       6.200  -7.565 -26.221  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       3.207  -7.889 -26.542  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       4.069  -6.403 -26.920  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       3.459  -9.870 -27.941  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       5.481  -6.248 -28.886  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       3.919 -10.724 -30.201  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       5.945  -7.091 -31.150  1.00  0.00           H  
ATOM    842  HH  TYR A 109       4.421  -9.828 -32.440  1.00  0.00           H  
ATOM    843  N   ALA A 110       3.857  -7.324 -23.867  1.00  0.00           N  
ATOM    844  CA  ALA A 110       3.503  -6.661 -22.604  1.00  0.00           C  
ATOM    845  C   ALA A 110       2.667  -7.579 -21.720  1.00  0.00           C  
ATOM    846  O   ALA A 110       1.819  -8.327 -22.216  1.00  0.00           O  
ATOM    847  CB  ALA A 110       2.745  -5.363 -22.867  1.00  0.00           C  
ATOM    848  H   ALA A 110       3.231  -7.975 -24.248  1.00  0.00           H  
ATOM    849  HA  ALA A 110       4.420  -6.417 -22.088  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       3.341  -4.718 -23.496  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       2.546  -4.867 -21.929  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       1.811  -5.584 -23.361  1.00  0.00           H  
ATOM    853  N   SER A 111       2.917  -7.512 -20.406  1.00  0.00           N  
ATOM    854  CA  SER A 111       2.191  -8.325 -19.428  1.00  0.00           C  
ATOM    855  C   SER A 111       1.736  -7.468 -18.245  1.00  0.00           C  
ATOM    856  O   SER A 111       2.562  -6.949 -17.485  1.00  0.00           O  
ATOM    857  CB  SER A 111       3.066  -9.488 -18.941  1.00  0.00           C  
ATOM    858  OG  SER A 111       4.314  -9.024 -18.451  1.00  0.00           O  
ATOM    859  HA  SER A 111       1.317  -8.726 -19.919  1.00  0.00           H  
ATOM    860  HB2 SER A 111       2.556 -10.012 -18.146  1.00  0.00           H  
ATOM    861  HB3 SER A 111       3.246 -10.168 -19.761  1.00  0.00           H  
ATOM    862  HG  SER A 111       4.169  -8.470 -17.681  1.00  0.00           H  
ATOM    863  N   VAL A 112       0.412  -7.314 -18.108  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -0.177  -6.519 -17.026  1.00  0.00           C  
ATOM    865  C   VAL A 112      -1.509  -7.132 -16.557  1.00  0.00           C  
ATOM    866  O   VAL A 112      -2.348  -7.515 -17.378  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -0.352  -5.017 -17.451  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -1.400  -4.832 -18.553  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -0.668  -4.128 -16.249  1.00  0.00           C  
ATOM    870  HA  VAL A 112       0.516  -6.549 -16.196  1.00  0.00           H  
ATOM    871  HB  VAL A 112       0.595  -4.687 -17.856  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -2.357  -5.191 -18.201  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -1.105  -5.391 -19.428  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -1.478  -3.785 -18.803  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -1.584  -4.464 -15.786  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -0.784  -3.106 -16.577  1.00  0.00           H  
ATOM    877 HG23 VAL A 112       0.140  -4.187 -15.535  1.00  0.00           H  
ATOM    878  N   MET A 113      -1.678  -7.215 -15.232  1.00  0.00           N  
ATOM    879  CA  MET A 113      -2.894  -7.765 -14.627  1.00  0.00           C  
ATOM    880  C   MET A 113      -3.373  -6.871 -13.484  1.00  0.00           C  
ATOM    881  O   MET A 113      -2.645  -6.651 -12.509  1.00  0.00           O  
ATOM    882  CB  MET A 113      -2.650  -9.193 -14.114  1.00  0.00           C  
ATOM    883  CG  MET A 113      -2.525 -10.234 -15.218  1.00  0.00           C  
ATOM    884  SD  MET A 113      -4.042 -10.419 -16.176  1.00  0.00           S  
ATOM    885  CE  MET A 113      -3.552 -11.683 -17.346  1.00  0.00           C  
ATOM    886  HA  MET A 113      -3.658  -7.792 -15.389  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -1.738  -9.204 -13.536  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -3.472  -9.477 -13.473  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -1.730  -9.936 -15.886  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -2.279 -11.186 -14.770  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -2.716 -11.328 -17.931  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -4.380 -11.910 -18.000  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -3.262 -12.577 -16.811  1.00  0.00           H  
ATOM    894  N   GLU A 114      -4.600  -6.355 -13.620  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -5.193  -5.476 -12.610  1.00  0.00           C  
ATOM    896  C   GLU A 114      -6.626  -5.902 -12.292  1.00  0.00           C  
ATOM    897  O   GLU A 114      -7.437  -6.113 -13.199  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -5.169  -4.016 -13.094  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -5.063  -2.982 -11.974  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -3.649  -2.831 -11.439  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -3.294  -3.559 -10.488  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -2.899  -1.985 -11.969  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -4.599  -5.557 -11.712  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -4.325  -3.885 -13.754  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -6.077  -3.821 -13.648  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -5.388  -2.025 -12.355  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -5.708  -3.283 -11.163  1.00  0.00           H  
ATOM    908  N   TYR A 115      -6.920  -6.023 -10.992  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.252  -6.416 -10.514  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.725  -5.509  -9.369  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.839  -5.672  -8.857  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.241  -7.880 -10.054  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -8.114  -8.877 -11.185  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -9.243  -9.380 -11.821  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -6.869  -9.315 -11.616  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -9.132 -10.292 -12.853  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -6.750 -10.225 -12.648  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -7.885 -10.710 -13.264  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -7.770 -11.618 -14.293  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -8.940  -6.316 -11.340  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -7.407  -8.033  -9.384  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -9.160  -8.090  -9.526  1.00  0.00           H  
ATOM    923  HD1 TYR A 115     -10.219  -9.050 -11.498  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -5.982  -8.932 -11.131  1.00  0.00           H  
ATOM    925  HE1 TYR A 115     -10.021 -10.671 -13.336  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -5.773 -10.553 -12.969  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -8.360 -11.368 -15.007  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.873  -4.547  -8.983  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.180  -3.607  -7.897  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.912  -2.353  -8.408  1.00  0.00           C  
ATOM    931  O   LEU A 116      -9.071  -1.374  -7.669  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.881  -3.206  -7.176  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.225  -4.308  -6.331  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.716  -4.123  -6.289  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.790  -4.309  -4.916  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.821  -4.117  -7.195  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.169  -2.883  -7.921  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.099  -2.371  -6.528  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.433  -5.269  -6.778  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.323  -4.133  -7.294  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.271  -4.928  -5.721  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.483  -3.180  -5.819  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -7.858  -4.464  -4.955  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.580  -3.361  -4.444  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.332  -5.105  -4.347  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.377  -2.400  -9.664  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.085  -1.269 -10.277  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.406  -1.700 -10.931  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.180  -0.851 -11.386  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -9.188  -0.583 -11.322  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -7.988   0.156 -10.734  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -8.335   1.588 -10.345  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -7.147   2.307  -9.721  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -6.086   2.616 -10.723  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.307  -0.560  -9.493  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -8.820  -1.334 -12.006  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -9.783   0.128 -11.875  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -7.650  -0.372  -9.854  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -7.195   0.176 -11.468  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -8.644   2.126 -11.228  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -9.147   1.569  -9.631  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.492   3.231  -9.282  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -6.728   1.679  -8.949  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -5.732   1.736 -11.151  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -5.293   3.109 -10.263  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -6.468   3.224 -11.474  1.00  0.00           H  
ATOM    967  N   LYS A 118     -11.660  -3.015 -10.967  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -12.879  -3.557 -11.578  1.00  0.00           C  
ATOM    969  C   LYS A 118     -13.976  -3.815 -10.540  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.144  -3.494 -10.781  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -12.567  -4.854 -12.343  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -11.764  -4.655 -13.633  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -12.636  -4.189 -14.801  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -12.308  -2.759 -15.202  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.138  -2.300 -16.349  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -13.243  -2.822 -12.281  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -11.999  -5.505 -11.694  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.497  -5.342 -12.594  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -11.002  -3.913 -13.455  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -11.296  -5.593 -13.897  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.467  -4.836 -15.649  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -13.674  -4.240 -14.509  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -12.486  -2.110 -14.358  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -11.265  -2.708 -15.479  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -12.987  -2.920 -17.171  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -12.880  -1.327 -16.610  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.145  -2.323 -16.092  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.594  -4.393  -9.394  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.551  -4.708  -8.324  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.407  -3.754  -7.127  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.207  -3.813  -6.187  1.00  0.00           O  
ATOM    992  CB  THR A 119     -14.391  -6.170  -7.834  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -13.883  -6.998  -8.890  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -15.723  -6.740  -7.354  1.00  0.00           C  
ATOM    995  HA  THR A 119     -15.546  -4.599  -8.732  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.693  -6.184  -7.010  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -14.607  -7.489  -9.287  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -15.578  -7.754  -7.010  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -16.432  -6.735  -8.169  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -16.101  -6.136  -6.543  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.394  -2.880  -7.169  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.145  -1.922  -6.089  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.758  -0.549  -6.424  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.667  -0.114  -7.576  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.636  -1.802  -5.837  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.024  -3.041  -5.204  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -10.845  -4.213  -5.935  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.631  -3.040  -3.873  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -10.295  -5.341  -5.356  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.077  -4.163  -3.287  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.913  -5.311  -4.033  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.365  -6.430  -3.453  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.616  -2.310  -5.204  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.134  -1.627  -6.776  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.456  -0.967  -5.177  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -11.145  -4.234  -6.973  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.760  -2.143  -3.291  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -10.165  -6.239  -5.941  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.778  -4.138  -2.249  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.700  -6.801  -4.036  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.393   0.166  -5.433  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.026   1.475  -5.681  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.036   2.650  -5.736  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.965   3.347  -6.754  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.003   1.643  -4.496  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.882   0.404  -3.663  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.565  -0.224  -4.017  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.590   1.458  -6.602  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.726   2.520  -3.922  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.013   1.746  -4.862  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -15.907   0.663  -2.613  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.687  -0.277  -3.899  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.774   0.183  -3.403  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.620  -1.293  -3.907  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.276   2.864  -4.649  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.323   3.968  -4.606  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.559   4.066  -3.285  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.329   3.965  -3.298  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.613   3.844  -5.407  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.861   4.892  -4.763  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.250   4.269  -2.111  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.583   4.387  -0.786  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.660   3.209  -0.444  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.640   3.390   0.231  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.754   4.442   0.200  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.898   4.967  -0.591  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.724   4.411  -1.976  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.018   5.305  -0.718  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.964   3.447   0.575  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.527   5.111   1.014  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.830   4.628  -0.158  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.864   6.045  -0.620  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.212   3.451  -2.061  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.112   5.100  -2.712  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.017   2.010  -0.931  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.229   0.790  -0.691  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.837   0.889  -1.328  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.840   0.492  -0.719  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.970  -0.436  -1.228  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.183  -0.797  -0.391  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.271  -0.243  -0.653  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.043  -1.633   0.526  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.109   0.682   0.376  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.301  -0.233  -2.236  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.296  -1.280  -1.237  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.788   1.431  -2.557  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.526   1.620  -3.295  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.681   2.736  -2.647  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.457   2.609  -2.552  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.779   1.937  -4.806  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.674   0.858  -5.442  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.459   2.035  -5.580  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.651   1.391  -6.471  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.972   0.692  -3.235  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.278   2.892  -4.871  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.048   0.127  -5.931  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.244   0.371  -4.664  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.667   2.246  -6.619  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.926   1.100  -5.503  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -5.856   2.829  -5.165  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -10.365   2.038  -5.987  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.171   0.566  -6.935  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -9.113   1.947  -7.225  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.345   3.823  -2.210  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.671   4.962  -1.553  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.067   4.567  -0.197  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.094   5.179   0.269  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.659   6.115  -1.350  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.118   6.762  -2.646  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.876   8.056  -2.417  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -10.111   7.996  -2.242  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -8.234   9.127  -2.413  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -5.879   5.296  -2.203  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.529   5.741  -0.832  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.188   6.873  -0.742  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.252   6.970  -3.252  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.764   6.071  -3.169  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.632   3.510   0.397  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.188   3.004   1.700  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.898   2.183   1.572  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.969   2.365   2.357  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.297   2.170   2.349  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.379   3.014   3.008  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.679   2.242   3.154  1.00  0.00           C  
ATOM   1105  NE  ARG A 127     -10.677   2.987   3.929  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -11.995   2.732   3.925  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -12.503   1.746   3.187  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -12.807   3.471   4.666  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.343   3.036  -0.084  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.986   3.859   2.329  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.760   1.555   1.591  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.858   1.530   3.101  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.039   3.316   3.987  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -8.556   3.889   2.401  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127     -10.077   2.047   2.170  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.475   1.306   3.652  1.00  0.00           H  
ATOM   1117  HE  ARG A 127     -10.350   3.723   4.488  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.901   1.181   2.623  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -13.489   1.571   3.197  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -12.439   4.214   5.225  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -13.790   3.286   4.667  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.850   1.291   0.566  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.671   0.437   0.307  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.436   1.287  -0.060  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.345   1.075   0.482  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.966  -0.603  -0.823  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.136  -1.518  -0.424  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.732  -1.451  -1.145  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -6.067  -1.858  -1.571  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.456  -0.106   1.216  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.238  -0.059  -1.715  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.741  -2.444  -0.033  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.719  -1.030   0.344  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -3.012  -2.260  -1.804  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.321  -1.853  -0.232  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -1.994  -0.831  -1.631  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.722  -2.665  -1.276  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.484  -2.161  -2.430  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.656  -0.993  -1.822  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.630   2.248  -0.978  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.551   3.152  -1.429  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.947   3.949  -0.259  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.274   3.963  -0.077  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.024   4.135  -2.542  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.160   3.404  -3.864  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.338   4.826  -2.191  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.770   2.533  -1.858  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.265   4.895  -2.657  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.768   2.523  -3.728  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.181   3.117  -4.217  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.627   4.055  -4.589  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.173   5.527  -1.384  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.057   4.083  -1.880  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.712   5.351  -3.056  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.821   4.607   0.530  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.405   5.400   1.695  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.627   4.579   2.737  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.340   5.078   3.320  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.636   6.032   2.342  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.154   7.080   1.541  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.764   6.190   1.336  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.401   5.279   2.461  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.368   6.428   3.306  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.429   7.604   1.190  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.052   3.324   2.964  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.394   2.427   3.936  1.00  0.00           C  
ATOM   1167  C   THR A 131       0.987   1.948   3.442  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.854   1.623   4.258  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.288   1.197   4.260  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.651   1.609   4.406  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.855   0.496   5.547  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.254   2.987   4.849  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.218   0.494   3.443  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.122   1.455   3.583  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.104   0.022   5.394  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.588  -0.254   5.810  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.777   1.218   6.345  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.181   1.910   2.114  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.459   1.479   1.524  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.458   2.637   1.425  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.659   2.446   1.636  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.244   0.873   0.132  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.400  -0.410   0.081  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.718  -0.540  -1.271  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.258  -1.638   0.353  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.877   0.722   2.171  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.767   1.617  -0.488  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.216   0.653  -0.287  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.632  -0.359   0.840  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.021   0.275  -1.402  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.188  -1.480  -1.317  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.462  -0.507  -2.053  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.602  -1.618   1.376  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.106  -1.639  -0.313  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.672  -2.529   0.187  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.949   3.837   1.104  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.784   5.043   0.974  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.033   5.709   2.338  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.628   6.791   2.417  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.123   6.041   0.008  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.181   5.625  -1.460  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.529   5.905  -2.103  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       4.712   7.018  -2.639  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       5.399   5.009  -2.069  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.735   4.739   0.562  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.086   6.155   0.285  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.617   6.997   0.107  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.983   4.567  -1.527  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.421   6.167  -2.004  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.584   5.038   3.407  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.737   5.529   4.779  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.087   5.102   5.377  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.760   5.902   6.035  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.572   4.997   5.636  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.378   5.709   6.973  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.140   5.015   8.094  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       3.057   5.757   9.357  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.685   5.409  10.490  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.456   4.324  10.546  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       3.539   6.156  11.575  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.125   4.183   3.264  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.691   6.606   4.754  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.658   5.093   5.069  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.744   3.948   5.836  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.733   6.724   6.886  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.327   5.712   7.216  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.722   4.030   8.239  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.177   4.926   7.804  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.502   6.564   9.365  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.575   3.753   9.733  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.917   4.080  11.399  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.963   6.973  11.546  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       4.004   5.903  12.423  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.467   3.842   5.139  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.724   3.284   5.657  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.880   3.456   4.665  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.045   3.480   5.071  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.558   1.794   5.987  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.509   1.509   7.019  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       5.543   2.031   8.296  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.385   0.755   6.953  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       4.487   1.611   8.969  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.769   0.838   8.178  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.967   3.814   6.564  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       6.286   1.264   5.087  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       7.499   1.409   6.353  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       6.239   2.620   8.654  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.041   0.189   6.096  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       4.251   1.861   9.994  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       2.893   0.460   8.401  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.546   3.563   3.357  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.528   3.726   2.259  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.322   2.426   2.048  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.481   2.299   2.465  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.467   4.936   2.491  1.00  0.00           C  
ATOM   1256  CG  ASP A 136      10.049   5.486   1.199  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       9.420   6.382   0.599  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136      11.133   5.019   0.791  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.956   3.908   1.358  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       8.911   5.725   2.975  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.281   4.632   3.132  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.656   1.462   1.412  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.245   0.150   1.125  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.703   0.076  -0.330  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.934   0.390  -1.239  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.232  -0.969   1.409  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.690  -0.977   2.834  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.831  -2.190   3.129  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.389  -3.304   3.226  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.600  -2.025   3.268  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.103   0.022   1.768  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.399  -0.856   0.736  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.706  -1.922   1.223  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.519  -0.965   3.524  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.088  -0.089   2.977  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.955  -0.359  -0.538  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.544  -0.468  -1.891  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.076  -1.746  -2.615  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.239  -1.865  -3.834  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.105  -0.437  -1.854  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.686  -0.107  -3.229  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.625   0.562  -0.822  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.204   0.386  -2.460  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.451  -1.421  -1.573  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      14.765  -0.094  -3.170  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.332   0.862  -3.546  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.373  -0.856  -3.941  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.704   0.551  -0.822  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.261   0.288   0.157  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.275   1.552  -1.072  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.500  -2.683  -1.856  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.003  -3.930  -2.429  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.514  -3.878  -2.717  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.963  -4.776  -3.355  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.530  -4.128  -3.349  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.193  -4.730  -1.736  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.893  -2.791  -2.262  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.460  -2.559  -2.421  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.173  -1.162  -2.993  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.010  -0.786  -3.178  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.766  -2.752  -1.083  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.451  -2.111  -1.839  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.072  -3.304  -3.107  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.869  -1.855  -0.496  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.221  -3.583  -0.560  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       4.719  -2.961  -1.246  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.248  -0.398  -3.285  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.139   0.958  -3.849  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.465   0.938  -5.236  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.829   1.919  -5.632  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.551   1.607  -3.884  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.850   2.522  -5.071  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.581   1.760  -6.164  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       9.712   2.586  -7.433  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.425   1.842  -8.507  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.514   1.533  -3.180  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.681   2.187  -2.982  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.284   0.813  -3.885  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       7.921   2.902  -5.467  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.470   3.345  -4.741  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      10.567   1.503  -5.809  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.029   0.856  -6.383  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       8.723   2.845  -7.783  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.261   3.488  -7.206  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       9.905   0.972  -8.745  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.382   1.585  -8.191  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.501   2.430  -9.361  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.602  -0.191  -5.948  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.007  -0.366  -7.283  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.500  -0.623  -7.180  1.00  0.00           C  
ATOM   1331  O   ASP A 142       3.716  -0.120  -7.986  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       6.689  -1.520  -8.044  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       6.869  -2.786  -7.214  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       5.950  -3.633  -7.217  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       7.927  -2.926  -6.565  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.161   0.553  -7.831  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.087  -1.769  -8.901  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.661  -1.190  -8.378  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.118  -1.409  -6.167  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       2.717  -1.752  -5.901  1.00  0.00           C  
ATOM   1341  C   LEU A 143       1.904  -0.495  -5.531  1.00  0.00           C  
ATOM   1342  O   LEU A 143       0.936  -0.148  -6.215  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       2.657  -2.805  -4.770  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.277  -3.421  -4.484  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       0.922  -4.489  -5.513  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.238  -4.004  -3.080  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.304  -2.180  -6.803  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.341  -3.604  -5.016  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.005  -2.335  -3.861  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.533  -2.640  -4.541  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       0.891  -4.045  -6.498  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143      -0.045  -4.908  -5.279  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.667  -5.270  -5.493  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       0.265  -4.431  -2.894  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       1.431  -3.221  -2.360  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.993  -4.770  -2.988  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.321   0.171  -4.443  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.664   1.389  -3.964  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.620   2.529  -4.977  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.537   3.028  -5.293  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.649   1.142  -3.688  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.184   1.732  -3.081  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.797   2.943  -5.484  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       2.901   4.047  -6.459  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.063   3.829  -7.724  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.424   4.769  -8.207  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.356   4.288  -6.831  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.628   2.522  -5.173  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.537   4.939  -5.971  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.738   3.430  -7.364  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.936   4.439  -5.933  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.427   5.164  -7.458  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.064   2.595  -8.258  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.282   2.271  -9.462  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.215   2.371  -9.195  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.966   2.859 -10.044  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.647   0.876  -9.992  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.670   0.883 -11.129  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.078   1.223 -10.643  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.118   1.039 -11.740  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.378  -0.400 -12.032  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.529   3.004 -10.209  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.052   0.293  -9.179  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.747   0.398 -10.350  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.688  -0.097 -11.582  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.368   1.613 -11.864  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.095   2.252 -10.317  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.325   0.578  -9.811  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       4.763   1.519 -12.639  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       6.040   1.505 -11.424  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       5.730  -0.880 -11.179  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       6.090  -0.489 -12.786  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       4.501  -0.867 -12.342  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.643   1.904  -8.015  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -2.048   1.986  -7.615  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.451   3.442  -7.335  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.623   3.799  -7.489  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.321   1.104  -6.387  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.254  -0.413  -6.626  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.972  -1.139  -5.320  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.552  -0.928  -7.242  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.641   1.624  -8.442  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.599   1.356  -5.627  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.306   1.342  -6.015  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.446  -0.629  -7.311  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.042  -0.782  -4.903  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.896  -2.201  -5.508  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.776  -0.954  -4.622  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.774  -0.368  -8.138  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -4.358  -0.811  -6.534  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.440  -1.973  -7.491  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.474   4.276  -6.922  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.717   5.700  -6.666  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.352   6.553  -7.901  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.407   7.787  -7.848  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.889   6.166  -5.460  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.545   7.280  -4.651  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.635   7.781  -3.539  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       0.463   8.613  -4.052  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       1.394   9.203  -3.288  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.386   9.069  -1.963  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       2.342   9.933  -3.860  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.561   3.941  -6.768  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.767   5.827  -6.447  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.722   5.325  -4.807  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.066   6.525  -5.815  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.774   8.102  -5.311  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.458   6.902  -4.214  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -1.222   8.367  -2.848  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -0.216   6.930  -3.023  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.510   8.740  -5.022  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       0.675   8.521  -1.521  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.088   9.517  -1.412  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       2.359  10.040  -4.855  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       3.040  10.376  -3.297  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.997   5.884  -9.016  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.610   6.576 -10.254  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.837   6.940 -11.113  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.696   7.578 -12.163  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.370   5.705 -11.053  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.217   6.505 -12.029  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       0.785   6.674 -13.188  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.309   6.961 -11.631  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.111   7.491  -9.971  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.032   5.204 -10.364  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149      -0.188   4.966 -11.609  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.030   6.538 -10.655  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.280   6.823 -11.365  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.910   8.139 -10.894  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.881   8.620 -11.487  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -5.259   5.672 -11.187  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -3.068   6.036  -9.814  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -4.049   6.908 -12.416  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.523   5.583 -10.143  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.799   4.754 -11.522  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -6.148   5.863 -11.769  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.339   8.712  -9.830  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.822   9.974  -9.258  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.903  11.130  -9.647  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -4.371  12.240  -9.916  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -4.909   9.883  -7.724  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -5.704   8.696  -7.164  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -4.790   7.498  -6.941  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -6.401   9.085  -5.869  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.808  10.162  -9.656  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -3.903   9.827  -7.334  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.364  10.792  -7.360  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.462   8.408  -7.880  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -4.175   7.673  -6.071  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -4.156   7.366  -7.808  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -5.386   6.610  -6.791  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -6.938   8.232  -5.480  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -7.093   9.890  -6.061  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.665   9.406  -5.147  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.589  10.852  -9.678  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.579  11.856 -10.030  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -1.361  11.920 -11.549  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.268  13.011 -12.119  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -0.261  11.546  -9.310  1.00  0.00           C  
ATOM   1480  CG  ASP A 152       0.640  12.763  -9.172  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152       0.517  13.482  -8.157  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152       1.469  12.994 -10.077  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.941  12.814  -9.692  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -0.483  11.177  -8.322  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152       0.272  10.788  -9.862  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.282  10.746 -12.190  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.076  10.659 -13.637  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -2.360  10.238 -14.345  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -2.999   9.255 -13.955  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       0.049   9.672 -13.964  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       1.443  10.205 -13.661  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       2.519   9.211 -14.066  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       3.869   9.726 -13.807  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       4.991   9.239 -14.359  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       4.952   8.217 -15.213  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       6.161   9.781 -14.051  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -1.364   9.918 -11.672  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -0.794  11.641 -13.989  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -0.101   8.771 -13.387  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       0.003   9.427 -15.015  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       1.592  11.125 -14.204  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       1.521  10.394 -12.600  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       2.379   8.298 -13.506  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       2.420   9.004 -15.122  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       3.948  10.478 -13.183  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       4.075   7.800 -15.454  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       5.799   7.869 -15.615  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       6.204  10.548 -13.410  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       7.001   9.424 -14.458  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -2.725  10.992 -15.387  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -3.932  10.716 -16.167  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -3.585  10.540 -17.648  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -3.839   9.441 -18.186  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -4.952  11.850 -15.981  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -6.407  11.406 -16.109  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -7.404  12.543 -15.930  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -7.145  13.692 -16.299  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -8.559  12.225 -15.356  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -3.054  11.497 -18.255  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -4.360   9.795 -15.799  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -4.817  12.281 -15.000  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -4.765  12.611 -16.725  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -6.551  10.978 -17.090  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -6.605  10.653 -15.360  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -8.701  11.294 -15.086  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -9.223  12.935 -15.227  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  54      -6.964 -38.705 -19.045  1.00  0.00           N  
ATOM      2  CA  SER A  54      -7.357 -40.139 -19.006  1.00  0.00           C  
ATOM      3  C   SER A  54      -6.171 -41.029 -18.629  1.00  0.00           C  
ATOM      4  O   SER A  54      -6.322 -41.967 -17.838  1.00  0.00           O  
ATOM      5  CB  SER A  54      -7.928 -40.567 -20.363  1.00  0.00           C  
ATOM      6  OG  SER A  54      -7.029 -40.263 -21.418  1.00  0.00           O  
ATOM      7  H1  SER A  54      -6.213 -38.560 -19.748  1.00  0.00           H  
ATOM      8  H2  SER A  54      -6.615 -38.404 -18.112  1.00  0.00           H  
ATOM      9  H3  SER A  54      -7.784 -38.117 -19.300  1.00  0.00           H  
ATOM     10  HA  SER A  54      -8.124 -40.255 -18.252  1.00  0.00           H  
ATOM     11  HB2 SER A  54      -8.105 -41.632 -20.356  1.00  0.00           H  
ATOM     12  HB3 SER A  54      -8.858 -40.048 -20.539  1.00  0.00           H  
ATOM     13  HG  SER A  54      -6.904 -41.041 -21.965  1.00  0.00           H  
ATOM     14  N   PHE A  55      -4.998 -40.729 -19.200  1.00  0.00           N  
ATOM     15  CA  PHE A  55      -3.779 -41.494 -18.932  1.00  0.00           C  
ATOM     16  C   PHE A  55      -2.639 -40.570 -18.516  1.00  0.00           C  
ATOM     17  O   PHE A  55      -2.314 -39.612 -19.227  1.00  0.00           O  
ATOM     18  CB  PHE A  55      -3.370 -42.306 -20.168  1.00  0.00           C  
ATOM     19  CG  PHE A  55      -4.311 -43.436 -20.493  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      -5.393 -43.233 -21.335  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      -4.112 -44.696 -19.957  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      -6.258 -44.268 -21.636  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      -4.973 -45.736 -20.254  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      -6.048 -45.522 -21.095  1.00  0.00           C  
ATOM     25  HA  PHE A  55      -3.989 -42.174 -18.120  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      -3.335 -41.650 -21.024  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      -2.390 -42.727 -20.004  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      -5.559 -42.253 -21.759  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      -3.272 -44.866 -19.299  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      -7.097 -44.097 -22.294  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      -4.806 -46.715 -19.829  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      -6.722 -46.333 -21.328  1.00  0.00           H  
ATOM     33  N   GLY A  56      -2.043 -40.867 -17.356  1.00  0.00           N  
ATOM     34  CA  GLY A  56      -0.941 -40.066 -16.841  1.00  0.00           C  
ATOM     35  C   GLY A  56      -1.396 -39.029 -15.832  1.00  0.00           C  
ATOM     36  O   GLY A  56      -0.962 -39.048 -14.678  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      -0.225 -40.721 -16.367  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      -0.460 -39.562 -17.666  1.00  0.00           H  
ATOM     39  N   LEU A  57      -2.286 -38.119 -16.279  1.00  0.00           N  
ATOM     40  CA  LEU A  57      -2.846 -37.028 -15.444  1.00  0.00           C  
ATOM     41  C   LEU A  57      -1.759 -36.054 -14.975  1.00  0.00           C  
ATOM     42  O   LEU A  57      -0.786 -36.459 -14.332  1.00  0.00           O  
ATOM     43  CB  LEU A  57      -3.629 -37.577 -14.217  1.00  0.00           C  
ATOM     44  CG  LEU A  57      -5.007 -38.247 -14.475  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      -5.975 -37.311 -15.196  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      -4.860 -39.560 -15.241  1.00  0.00           C  
ATOM     47  HA  LEU A  57      -3.536 -36.478 -16.067  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      -3.000 -38.304 -13.726  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      -3.784 -36.755 -13.533  1.00  0.00           H  
ATOM     50  HG  LEU A  57      -5.450 -38.482 -13.517  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      -6.977 -37.707 -15.128  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      -5.692 -37.229 -16.235  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      -5.942 -36.334 -14.736  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      -4.389 -39.371 -16.194  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      -5.837 -39.994 -15.403  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      -4.254 -40.246 -14.668  1.00  0.00           H  
ATOM     57  N   GLY A  58      -1.944 -34.773 -15.311  1.00  0.00           N  
ATOM     58  CA  GLY A  58      -0.987 -33.744 -14.930  1.00  0.00           C  
ATOM     59  C   GLY A  58      -1.590 -32.354 -14.948  1.00  0.00           C  
ATOM     60  O   GLY A  58      -1.295 -31.560 -15.844  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      -0.625 -33.956 -13.935  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      -0.153 -33.772 -15.617  1.00  0.00           H  
ATOM     63  N   LYS A  59      -2.438 -32.062 -13.938  1.00  0.00           N  
ATOM     64  CA  LYS A  59      -3.127 -30.758 -13.783  1.00  0.00           C  
ATOM     65  C   LYS A  59      -4.062 -30.446 -14.957  1.00  0.00           C  
ATOM     66  O   LYS A  59      -3.705 -30.643 -16.122  1.00  0.00           O  
ATOM     67  CB  LYS A  59      -2.118 -29.616 -13.598  1.00  0.00           C  
ATOM     68  CG  LYS A  59      -1.510 -29.557 -12.205  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -0.492 -28.435 -12.090  1.00  0.00           C  
ATOM     70  CE  LYS A  59       0.132 -28.390 -10.705  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       1.143 -27.303 -10.585  1.00  0.00           N  
ATOM     72  HA  LYS A  59      -3.729 -30.826 -12.889  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      -1.318 -29.748 -14.308  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -2.613 -28.678 -13.794  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      -2.297 -29.391 -11.486  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      -1.022 -30.498 -11.996  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       0.289 -28.593 -12.819  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -0.985 -27.495 -12.285  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -0.649 -28.225  -9.978  1.00  0.00           H  
ATOM     80  HE3 LYS A  59       0.610 -29.339 -10.509  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       1.554 -27.302  -9.630  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       0.697 -26.381 -10.762  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       1.904 -27.445 -11.279  1.00  0.00           H  
ATOM     84  N   ALA A  60      -5.261 -29.949 -14.628  1.00  0.00           N  
ATOM     85  CA  ALA A  60      -6.266 -29.598 -15.635  1.00  0.00           C  
ATOM     86  C   ALA A  60      -6.225 -28.109 -15.990  1.00  0.00           C  
ATOM     87  O   ALA A  60      -6.847 -27.680 -16.967  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -7.654 -29.990 -15.148  1.00  0.00           C  
ATOM     89  H   ALA A  60      -5.473 -29.816 -13.681  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -6.052 -30.167 -16.524  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -8.377 -29.790 -15.924  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      -7.902 -29.414 -14.269  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -7.667 -31.041 -14.905  1.00  0.00           H  
ATOM     94  N   GLN A  61      -5.484 -27.334 -15.192  1.00  0.00           N  
ATOM     95  CA  GLN A  61      -5.345 -25.892 -15.402  1.00  0.00           C  
ATOM     96  C   GLN A  61      -3.880 -25.473 -15.332  1.00  0.00           C  
ATOM     97  O   GLN A  61      -3.174 -25.820 -14.380  1.00  0.00           O  
ATOM     98  CB  GLN A  61      -6.160 -25.111 -14.363  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -7.668 -25.172 -14.587  1.00  0.00           C  
ATOM    100  CD  GLN A  61      -8.464 -24.365 -13.569  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      -8.079 -24.238 -12.403  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      -9.591 -23.815 -14.009  1.00  0.00           N  
ATOM    103  HA  GLN A  61      -5.725 -25.665 -16.388  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      -5.947 -25.510 -13.382  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      -5.856 -24.074 -14.392  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -7.887 -24.789 -15.571  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -7.982 -26.205 -14.529  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      -9.840 -23.958 -14.946  1.00  0.00           H  
ATOM    109 HE22 GLN A  61     -10.126 -23.291 -13.379  1.00  0.00           H  
ATOM    110  N   ASP A  62      -3.436 -24.729 -16.349  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -2.053 -24.254 -16.424  1.00  0.00           C  
ATOM    112  C   ASP A  62      -1.962 -22.711 -16.390  1.00  0.00           C  
ATOM    113  O   ASP A  62      -1.112 -22.186 -15.665  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -1.354 -24.801 -17.675  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -1.023 -26.277 -17.555  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -1.871 -27.108 -17.943  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       0.083 -26.599 -17.074  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -1.540 -24.637 -15.554  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -1.994 -24.668 -18.531  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -0.433 -24.257 -17.831  1.00  0.00           H  
ATOM    121  N   PRO A  63      -2.814 -21.944 -17.155  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -2.760 -20.465 -17.154  1.00  0.00           C  
ATOM    123  C   PRO A  63      -3.397 -19.842 -15.905  1.00  0.00           C  
ATOM    124  O   PRO A  63      -2.918 -18.818 -15.407  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -3.554 -20.062 -18.412  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -3.879 -21.334 -19.126  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -3.873 -22.408 -18.080  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -1.743 -20.114 -17.242  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -4.458 -19.542 -18.120  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -2.951 -19.427 -19.043  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -4.856 -21.259 -19.587  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -3.125 -21.544 -19.871  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -4.831 -22.454 -17.580  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -3.623 -23.360 -18.512  1.00  0.00           H  
ATOM    135  N   LEU A  64      -4.472 -20.469 -15.410  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -5.181 -19.988 -14.223  1.00  0.00           C  
ATOM    137  C   LEU A  64      -4.757 -20.766 -12.981  1.00  0.00           C  
ATOM    138  O   LEU A  64      -4.706 -21.999 -13.000  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -6.699 -20.103 -14.420  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -7.311 -19.136 -15.441  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -8.562 -19.741 -16.059  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -7.639 -17.796 -14.791  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -4.924 -18.948 -14.086  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -6.921 -21.113 -14.735  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -7.176 -19.931 -13.467  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -6.597 -18.961 -16.234  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -8.304 -20.655 -16.573  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -8.990 -19.041 -16.763  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -9.281 -19.954 -15.282  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -6.735 -17.352 -14.402  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -8.341 -17.950 -13.984  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -8.076 -17.136 -15.526  1.00  0.00           H  
ATOM    153  N   ASP A  65      -4.457 -20.028 -11.909  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -4.031 -20.625 -10.638  1.00  0.00           C  
ATOM    155  C   ASP A  65      -4.901 -20.124  -9.472  1.00  0.00           C  
ATOM    156  O   ASP A  65      -4.487 -20.167  -8.306  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -2.549 -20.313 -10.383  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -1.623 -21.057 -11.327  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -1.335 -20.523 -12.419  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -1.188 -22.174 -10.975  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -4.154 -21.695 -10.723  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -2.385 -19.254 -10.509  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -2.300 -20.593  -9.369  1.00  0.00           H  
ATOM    164  N   LYS A  66      -6.130 -19.667  -9.802  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -7.111 -19.140  -8.820  1.00  0.00           C  
ATOM    166  C   LYS A  66      -6.604 -17.870  -8.130  1.00  0.00           C  
ATOM    167  O   LYS A  66      -5.536 -17.872  -7.509  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -7.495 -20.196  -7.765  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -8.367 -21.318  -8.309  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -8.741 -22.312  -7.218  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -9.645 -23.417  -7.746  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -8.903 -24.396  -8.592  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -8.001 -18.880  -9.376  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -6.591 -20.634  -7.366  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -8.030 -19.709  -6.964  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -9.271 -20.892  -8.718  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -7.826 -21.837  -9.086  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -7.838 -22.757  -6.826  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -9.256 -21.786  -6.427  1.00  0.00           H  
ATOM    180  HE2 LYS A  66     -10.079 -23.941  -6.907  1.00  0.00           H  
ATOM    181  HE3 LYS A  66     -10.430 -22.969  -8.336  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -9.551 -25.131  -8.940  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -8.147 -24.848  -8.037  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -8.475 -23.912  -9.407  1.00  0.00           H  
ATOM    185  N   PHE A  67      -7.387 -16.794  -8.253  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -7.049 -15.500  -7.654  1.00  0.00           C  
ATOM    187  C   PHE A  67      -8.109 -15.070  -6.627  1.00  0.00           C  
ATOM    188  O   PHE A  67      -8.225 -13.883  -6.293  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -6.907 -14.435  -8.753  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -5.719 -14.633  -9.653  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -5.820 -15.414 -10.796  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -4.504 -14.036  -9.360  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -4.731 -15.594 -11.627  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -3.411 -14.212 -10.189  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -3.525 -14.992 -11.323  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -6.101 -15.608  -7.147  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -7.792 -14.446  -9.368  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -6.814 -13.463  -8.289  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -6.762 -15.884 -11.035  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -4.413 -13.427  -8.473  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -4.822 -16.204 -12.513  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -2.470 -13.740  -9.949  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -2.673 -15.130 -11.971  1.00  0.00           H  
ATOM    204  N   PHE A  68      -8.865 -16.050  -6.109  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -9.928 -15.795  -5.127  1.00  0.00           C  
ATOM    206  C   PHE A  68      -9.381 -15.680  -3.699  1.00  0.00           C  
ATOM    207  O   PHE A  68      -9.923 -14.923  -2.888  1.00  0.00           O  
ATOM    208  CB  PHE A  68     -10.984 -16.905  -5.186  1.00  0.00           C  
ATOM    209  CG  PHE A  68     -11.797 -16.905  -6.453  1.00  0.00           C  
ATOM    210  CD1 PHE A  68     -12.967 -16.166  -6.542  1.00  0.00           C  
ATOM    211  CD2 PHE A  68     -11.389 -17.642  -7.553  1.00  0.00           C  
ATOM    212  CE1 PHE A  68     -13.714 -16.162  -7.705  1.00  0.00           C  
ATOM    213  CE2 PHE A  68     -12.133 -17.643  -8.718  1.00  0.00           C  
ATOM    214  CZ  PHE A  68     -13.296 -16.903  -8.795  1.00  0.00           C  
ATOM    215  HA  PHE A  68     -10.396 -14.860  -5.391  1.00  0.00           H  
ATOM    216  HB2 PHE A  68     -10.494 -17.863  -5.109  1.00  0.00           H  
ATOM    217  HB3 PHE A  68     -11.665 -16.787  -4.355  1.00  0.00           H  
ATOM    218  HD1 PHE A  68     -13.294 -15.585  -5.693  1.00  0.00           H  
ATOM    219  HD2 PHE A  68     -10.481 -18.221  -7.495  1.00  0.00           H  
ATOM    220  HE1 PHE A  68     -14.624 -15.583  -7.762  1.00  0.00           H  
ATOM    221  HE2 PHE A  68     -11.805 -18.223  -9.568  1.00  0.00           H  
ATOM    222  HZ  PHE A  68     -13.879 -16.902  -9.704  1.00  0.00           H  
ATOM    223  N   SER A  69      -8.312 -16.429  -3.404  1.00  0.00           N  
ATOM    224  CA  SER A  69      -7.692 -16.415  -2.077  1.00  0.00           C  
ATOM    225  C   SER A  69      -6.562 -15.381  -2.007  1.00  0.00           C  
ATOM    226  O   SER A  69      -5.478 -15.583  -2.568  1.00  0.00           O  
ATOM    227  CB  SER A  69      -7.170 -17.814  -1.718  1.00  0.00           C  
ATOM    228  OG  SER A  69      -6.756 -17.880  -0.364  1.00  0.00           O  
ATOM    229  HA  SER A  69      -8.455 -16.137  -1.364  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -7.953 -18.539  -1.877  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -6.327 -18.052  -2.352  1.00  0.00           H  
ATOM    232  HG  SER A  69      -5.843 -17.593  -0.292  1.00  0.00           H  
ATOM    233  N   LYS A  70      -6.841 -14.262  -1.325  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -5.874 -13.172  -1.160  1.00  0.00           C  
ATOM    235  C   LYS A  70      -5.908 -12.641   0.281  1.00  0.00           C  
ATOM    236  O   LYS A  70      -6.746 -13.066   1.083  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -6.178 -12.046  -2.165  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -4.947 -11.253  -2.600  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -5.274 -10.257  -3.707  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -4.963 -10.821  -5.088  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -5.308  -9.860  -6.173  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -4.889 -13.568  -1.362  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -6.629 -12.478  -3.046  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -6.881 -11.359  -1.715  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -4.560 -10.717  -1.748  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -4.200 -11.945  -2.959  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -6.327 -10.015  -3.660  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -4.692  -9.358  -3.556  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -3.908 -11.045  -5.141  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -5.529 -11.729  -5.227  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -5.076 -10.270  -7.100  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -4.773  -8.978  -6.052  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -6.324  -9.643  -6.146  1.00  0.00           H  
ATOM    254  N   ILE A  71      -4.994 -11.708   0.604  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.917 -11.119   1.952  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.940  -9.985   2.121  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.433  -9.753   3.228  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.506 -10.566   2.306  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -2.394 -11.345   1.581  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.295 -10.635   3.822  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.212 -10.489   1.172  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -5.155 -11.901   2.661  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -3.466  -9.528   2.009  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -2.028 -12.121   2.233  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -2.803 -11.794   0.689  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -2.622  -9.848   4.132  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -2.872 -11.594   4.082  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.249 -10.516   4.321  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -0.527 -11.078   0.580  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -0.706 -10.126   2.056  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.561  -9.649   0.589  1.00  0.00           H  
ATOM    272  N   ILE A  72      -6.244  -9.282   1.017  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -7.217  -8.177   1.031  1.00  0.00           C  
ATOM    274  C   ILE A  72      -8.637  -8.717   1.308  1.00  0.00           C  
ATOM    275  O   ILE A  72      -9.133  -9.584   0.584  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -7.152  -7.337  -0.297  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -8.038  -6.081  -0.204  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -7.519  -8.167  -1.534  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -7.373  -4.822  -0.723  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.941  -7.524   1.848  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -6.127  -7.018  -0.422  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -8.936  -6.240  -0.782  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -8.306  -5.915   0.829  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -8.528  -8.535  -1.433  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -6.838  -9.000  -1.622  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -7.446  -7.548  -2.416  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -7.249  -4.893  -1.793  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.405  -4.706  -0.254  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -7.991  -3.966  -0.487  1.00  0.00           H  
ATOM    290  N   PHE A  73      -9.268  -8.192   2.380  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -10.621  -8.609   2.816  1.00  0.00           C  
ATOM    292  C   PHE A  73     -10.636 -10.099   3.227  1.00  0.00           C  
ATOM    293  O   PHE A  73     -11.653 -10.793   3.097  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -11.671  -8.326   1.719  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -12.999  -7.873   2.256  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -13.982  -8.794   2.584  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -13.262  -6.526   2.432  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -15.202  -8.378   3.079  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -14.483  -6.102   2.926  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -15.454  -7.030   3.250  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -10.870  -8.020   3.688  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -11.298  -7.554   1.065  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -11.832  -9.228   1.145  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -13.787  -9.848   2.452  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -12.503  -5.800   2.178  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -15.959  -9.105   3.331  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -14.675  -5.048   3.059  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -16.407  -6.702   3.636  1.00  0.00           H  
ATOM    309  N   SER A  74      -9.487 -10.561   3.752  1.00  0.00           N  
ATOM    310  CA  SER A  74      -9.306 -11.953   4.188  1.00  0.00           C  
ATOM    311  C   SER A  74      -9.924 -12.208   5.569  1.00  0.00           C  
ATOM    312  O   SER A  74     -10.540 -13.254   5.796  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.810 -12.298   4.220  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.609 -13.700   4.295  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.795 -12.592   3.467  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -7.332 -11.924   3.327  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.355 -11.837   5.086  1.00  0.00           H  
ATOM    318  HG  SER A  74      -6.763 -13.924   3.900  1.00  0.00           H  
ATOM    319  N   GLY A  75      -9.751 -11.240   6.477  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.280 -11.360   7.831  1.00  0.00           C  
ATOM    321  C   GLY A  75      -9.583 -10.425   8.803  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.219  -9.873   9.706  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.334 -11.126   7.817  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.151 -12.375   8.170  1.00  0.00           H  
ATOM    325  N   LYS A  76      -8.268 -10.253   8.611  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -7.452  -9.376   9.457  1.00  0.00           C  
ATOM    327  C   LYS A  76      -7.425  -7.945   8.882  1.00  0.00           C  
ATOM    328  O   LYS A  76      -7.713  -7.769   7.694  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -6.019  -9.928   9.561  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -5.884 -11.162  10.451  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -5.691 -10.791  11.917  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -5.548 -12.024  12.800  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -4.228 -12.694  12.625  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -7.896  -9.355  10.438  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -5.677 -10.187   8.570  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -5.379  -9.155   9.959  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -6.780 -11.758  10.358  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -5.032 -11.740  10.121  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -4.798 -10.191  12.011  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -6.546 -10.219  12.249  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -5.655 -11.726  13.833  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -6.333 -12.722  12.546  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -4.108 -12.992  11.636  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -4.167 -13.531  13.239  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -3.460 -12.039  12.873  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.085  -6.891   9.700  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.038  -5.490   9.215  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.092  -5.289   8.028  1.00  0.00           C  
ATOM    349  O   PRO A  77      -5.075  -5.979   7.913  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.533  -4.702  10.427  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -6.875  -5.541  11.606  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -6.738  -6.963  11.146  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.024  -5.139   8.943  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -5.461  -4.559  10.351  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -7.034  -3.749  10.490  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -6.188  -5.334  12.417  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.891  -5.349  11.914  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -5.723  -7.308  11.283  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -7.430  -7.598  11.678  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.444  -4.336   7.156  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.648  -4.018   5.964  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.574  -2.945   6.283  1.00  0.00           C  
ATOM    363  O   ILE A  78      -4.151  -2.183   5.406  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.595  -3.585   4.783  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.882  -3.665   3.421  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -7.189  -2.190   4.990  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.940  -5.038   2.781  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -5.140  -4.925   5.666  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.422  -4.280   4.769  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.344  -2.965   2.740  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.843  -3.400   3.547  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.838  -1.947   4.162  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.392  -1.464   5.048  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -7.757  -2.174   5.909  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -5.461  -5.004   1.815  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -6.971  -5.336   2.662  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -5.429  -5.751   3.413  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.134  -2.923   7.547  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.136  -1.968   8.015  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.885  -2.688   8.544  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.774  -2.411   8.095  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.764  -1.061   9.098  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.824  -0.013   9.696  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -2.582   1.168   8.773  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -3.350   2.150   8.851  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -1.622   1.112   7.975  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.851  -1.358   7.172  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.605  -0.542   8.665  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.122  -1.688   9.901  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -3.256   0.352  10.615  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -1.879  -0.490   9.909  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.091  -3.621   9.490  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.003  -4.388  10.125  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.141  -5.139   9.094  1.00  0.00           C  
ATOM    395  O   THR A  80       1.080  -4.944   9.043  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.579  -5.388  11.166  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.523  -4.722  12.013  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.484  -6.005  12.031  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.374  -3.684  10.650  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.085  -6.183  10.636  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -3.268  -4.420  11.488  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.064  -5.220  12.530  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.188  -6.569  11.402  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.928  -6.659  12.764  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.785  -5.990   8.282  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.091  -6.771   7.244  1.00  0.00           C  
ATOM    407  C   SER A  81       0.616  -5.849   6.241  1.00  0.00           C  
ATOM    408  O   SER A  81       1.825  -5.965   6.026  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.082  -7.693   6.520  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.690  -8.599   7.423  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.653  -7.381   7.734  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.854  -7.095   6.057  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.559  -8.255   5.761  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.187  -8.622   8.240  1.00  0.00           H  
ATOM    415  N   TYR A  82      -0.161  -4.936   5.635  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.357  -3.951   4.670  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.410  -2.992   5.264  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.079  -2.275   4.512  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.802  -3.142   4.086  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.221  -3.585   2.703  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.613  -3.052   1.575  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.224  -4.532   2.524  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.989  -3.447   0.309  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.604  -4.931   1.256  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.985  -4.386   0.153  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.362  -4.782  -1.110  1.00  0.00           O  
ATOM    427  HA  TYR A  82       0.820  -4.502   3.867  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.658  -3.232   4.737  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.509  -2.107   4.025  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.168  -2.316   1.699  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.706  -4.956   3.391  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -0.503  -3.018  -0.552  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -3.386  -5.667   1.135  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -3.320  -4.791  -1.169  1.00  0.00           H  
ATOM    435  N   SER A  83       1.560  -2.981   6.601  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.540  -2.111   7.270  1.00  0.00           C  
ATOM    437  C   SER A  83       3.909  -2.792   7.376  1.00  0.00           C  
ATOM    438  O   SER A  83       4.944  -2.147   7.189  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.049  -1.729   8.669  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.795  -0.645   9.196  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.642  -1.215   6.679  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.009  -1.443   8.618  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.155  -2.577   9.328  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.379  -0.964   9.889  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.899  -4.103   7.679  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.128  -4.902   7.823  1.00  0.00           C  
ATOM    447  C   ALA A  84       5.947  -4.958   6.530  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.397  -4.841   5.431  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.780  -6.312   8.275  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.033  -4.542   7.831  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.730  -4.445   8.595  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.127  -6.264   9.135  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       5.684  -6.841   8.537  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.279  -6.833   7.472  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.268  -5.138   6.684  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.197  -5.215   5.548  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.225  -6.624   4.955  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.355  -7.610   5.688  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.616  -4.812   5.978  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.712  -3.413   6.577  1.00  0.00           C  
ATOM    461  CD  LYS A  85       9.696  -3.455   8.097  1.00  0.00           C  
ATOM    462  CE  LYS A  85       9.783  -2.060   8.695  1.00  0.00           C  
ATOM    463  NZ  LYS A  85       9.778  -2.092  10.183  1.00  0.00           N  
ATOM    464  HA  LYS A  85       7.852  -4.528   4.791  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       9.967  -5.518   6.715  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.263  -4.857   5.114  1.00  0.00           H  
ATOM    467  HG2 LYS A  85      10.629  -2.948   6.249  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       8.868  -2.833   6.237  1.00  0.00           H  
ATOM    469  HD2 LYS A  85       8.778  -3.920   8.425  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.539  -4.036   8.441  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.695  -1.594   8.356  1.00  0.00           H  
ATOM    472  HE3 LYS A  85       8.935  -1.483   8.351  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       8.904  -2.540  10.529  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85       9.832  -1.124  10.561  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.594  -2.635  10.532  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.103  -6.698   3.627  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.107  -7.978   2.932  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.724  -8.399   2.467  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.444  -9.595   2.347  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.756  -7.904   2.071  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.497  -8.735   3.597  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.862  -7.408   2.208  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.489  -7.650   1.750  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.414  -7.670   0.204  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.471  -8.223  -0.370  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.510  -6.595   2.385  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.023  -7.075   2.354  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.685  -5.189   1.785  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.267  -6.880   1.042  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.204  -8.627   2.111  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.799  -6.511   3.424  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.998  -8.128   2.577  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.480  -6.548   3.125  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       2.994  -4.506   2.259  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.485  -5.222   0.724  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.697  -4.850   1.950  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.767  -7.425   0.255  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.245  -5.828   0.791  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.258  -7.246   1.151  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.434  -7.085  -0.453  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.510  -7.012  -1.924  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.436  -8.404  -2.594  1.00  0.00           C  
ATOM    503  O   HIS A  88       4.949  -8.527  -3.723  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.783  -6.245  -2.337  1.00  0.00           C  
ATOM    505  CG  HIS A  88       8.037  -7.071  -2.449  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       8.589  -7.439  -3.658  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       8.851  -7.583  -1.496  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       9.688  -8.141  -3.443  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       9.867  -8.242  -2.139  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.652  -6.442  -2.253  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       6.616  -5.769  -3.287  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.971  -5.481  -1.601  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       8.230  -7.217  -4.542  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.724  -7.486  -0.426  1.00  0.00           H  
ATOM    515  HE1 HIS A  88      10.330  -8.560  -4.204  1.00  0.00           H  
ATOM    516  HE2 HIS A  88      10.649  -8.646  -1.706  1.00  0.00           H  
ATOM    517  N   GLU A  89       5.924  -9.434  -1.886  1.00  0.00           N  
ATOM    518  CA  GLU A  89       5.903 -10.818  -2.383  1.00  0.00           C  
ATOM    519  C   GLU A  89       4.648 -11.556  -1.905  1.00  0.00           C  
ATOM    520  O   GLU A  89       4.199 -12.516  -2.537  1.00  0.00           O  
ATOM    521  CB  GLU A  89       7.153 -11.576  -1.920  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.412 -11.212  -2.690  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.632 -11.969  -2.202  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.310 -11.471  -1.279  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       9.908 -13.060  -2.744  1.00  0.00           O  
ATOM    526  HA  GLU A  89       5.895 -10.784  -3.462  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       7.322 -11.359  -0.875  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       6.980 -12.635  -2.033  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.258 -11.441  -3.733  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       8.595 -10.152  -2.577  1.00  0.00           H  
ATOM    531  N   LYS A  90       4.092 -11.082  -0.776  1.00  0.00           N  
ATOM    532  CA  LYS A  90       2.871 -11.658  -0.170  1.00  0.00           C  
ATOM    533  C   LYS A  90       1.638 -11.558  -1.092  1.00  0.00           C  
ATOM    534  O   LYS A  90       0.570 -12.086  -0.766  1.00  0.00           O  
ATOM    535  CB  LYS A  90       2.579 -10.993   1.181  1.00  0.00           C  
ATOM    536  CG  LYS A  90       3.545 -11.404   2.284  1.00  0.00           C  
ATOM    537  CD  LYS A  90       3.062 -10.951   3.653  1.00  0.00           C  
ATOM    538  CE  LYS A  90       4.001 -11.414   4.755  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       3.540 -10.975   6.100  1.00  0.00           N  
ATOM    540  HA  LYS A  90       3.066 -12.706   0.002  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       2.634  -9.922   1.061  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       1.580 -11.260   1.491  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       3.639 -12.479   2.284  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       4.510 -10.958   2.087  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       3.008  -9.876   3.669  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       2.080 -11.367   3.832  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       4.054 -12.493   4.737  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       4.984 -11.003   4.569  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       3.484  -9.937   6.137  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       4.202 -11.304   6.831  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       2.597 -11.369   6.301  1.00  0.00           H  
ATOM    552  N   ILE A  91       1.802 -10.888  -2.244  1.00  0.00           N  
ATOM    553  CA  ILE A  91       0.727 -10.743  -3.239  1.00  0.00           C  
ATOM    554  C   ILE A  91       0.673 -11.997  -4.133  1.00  0.00           C  
ATOM    555  O   ILE A  91      -0.326 -12.241  -4.816  1.00  0.00           O  
ATOM    556  CB  ILE A  91       0.914  -9.464  -4.131  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       1.307  -8.210  -3.295  1.00  0.00           C  
ATOM    558  CG2 ILE A  91      -0.338  -9.179  -4.976  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       0.327  -7.799  -2.195  1.00  0.00           C  
ATOM    560  HA  ILE A  91      -0.210 -10.654  -2.705  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.718  -9.676  -4.823  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       2.258  -8.395  -2.821  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       1.414  -7.370  -3.967  1.00  0.00           H  
ATOM    564 HG21 ILE A  91      -0.175  -8.295  -5.573  1.00  0.00           H  
ATOM    565 HG22 ILE A  91      -1.184  -9.021  -4.323  1.00  0.00           H  
ATOM    566 HG23 ILE A  91      -0.536 -10.021  -5.623  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       0.278  -8.578  -1.448  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -0.652  -7.649  -2.623  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       0.664  -6.882  -1.736  1.00  0.00           H  
ATOM    570  N   ILE A  92       1.761 -12.783  -4.105  1.00  0.00           N  
ATOM    571  CA  ILE A  92       1.870 -14.025  -4.887  1.00  0.00           C  
ATOM    572  C   ILE A  92       1.344 -15.223  -4.066  1.00  0.00           C  
ATOM    573  O   ILE A  92       1.343 -16.362  -4.543  1.00  0.00           O  
ATOM    574  CB  ILE A  92       3.338 -14.306  -5.349  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       4.064 -13.004  -5.734  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       3.355 -15.272  -6.538  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       5.511 -12.951  -5.287  1.00  0.00           C  
ATOM    578  HA  ILE A  92       1.252 -13.914  -5.767  1.00  0.00           H  
ATOM    579  HB  ILE A  92       3.864 -14.775  -4.532  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.046 -12.894  -6.807  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       3.547 -12.167  -5.285  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       2.892 -16.205  -6.251  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       4.375 -15.454  -6.840  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       2.808 -14.838  -7.362  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       5.947 -12.011  -5.587  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       6.058 -13.764  -5.743  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       5.560 -13.045  -4.211  1.00  0.00           H  
ATOM    588  N   GLU A  93       0.888 -14.939  -2.830  1.00  0.00           N  
ATOM    589  CA  GLU A  93       0.340 -15.958  -1.918  1.00  0.00           C  
ATOM    590  C   GLU A  93      -0.981 -16.536  -2.435  1.00  0.00           C  
ATOM    591  O   GLU A  93      -1.413 -17.608  -2.005  1.00  0.00           O  
ATOM    592  CB  GLU A  93       0.112 -15.327  -0.548  1.00  0.00           C  
ATOM    593  CG  GLU A  93       0.424 -16.257   0.609  1.00  0.00           C  
ATOM    594  CD  GLU A  93       0.506 -15.531   1.938  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       1.611 -15.073   2.298  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      -0.535 -15.419   2.619  1.00  0.00           O  
ATOM    597  HA  GLU A  93       1.064 -16.757  -1.828  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       0.734 -14.452  -0.463  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      -0.921 -15.028  -0.475  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      -0.352 -17.006   0.673  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       1.369 -16.734   0.414  1.00  0.00           H  
ATOM    602  N   ALA A  94      -1.605 -15.800  -3.357  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -2.880 -16.189  -3.976  1.00  0.00           C  
ATOM    604  C   ALA A  94      -2.739 -17.429  -4.871  1.00  0.00           C  
ATOM    605  O   ALA A  94      -3.734 -18.085  -5.192  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -3.430 -15.020  -4.772  1.00  0.00           C  
ATOM    607  H   ALA A  94      -1.190 -14.957  -3.627  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -3.578 -16.411  -3.182  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -2.822 -14.865  -5.650  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -3.411 -14.131  -4.158  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -4.447 -15.232  -5.070  1.00  0.00           H  
ATOM    612  N   HIS A  95      -1.494 -17.735  -5.261  1.00  0.00           N  
ATOM    613  CA  HIS A  95      -1.191 -18.899  -6.102  1.00  0.00           C  
ATOM    614  C   HIS A  95      -0.812 -20.107  -5.242  1.00  0.00           C  
ATOM    615  O   HIS A  95      -1.027 -21.255  -5.643  1.00  0.00           O  
ATOM    616  CB  HIS A  95      -0.046 -18.578  -7.070  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -0.398 -17.563  -8.116  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -0.681 -17.897  -9.423  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -0.504 -16.215  -8.043  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -0.944 -16.799 -10.109  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -0.844 -15.765  -9.295  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -2.078 -19.138  -6.670  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       0.792 -18.195  -6.509  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       0.251 -19.485  -7.574  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      -0.687 -18.804  -9.794  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -0.350 -15.606  -7.163  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -1.199 -16.755 -11.158  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -1.078 -14.841  -9.523  1.00  0.00           H  
ATOM    629  N   ASP A  96      -0.246 -19.830  -4.059  1.00  0.00           N  
ATOM    630  CA  ASP A  96       0.175 -20.871  -3.121  1.00  0.00           C  
ATOM    631  C   ASP A  96      -0.904 -21.119  -2.067  1.00  0.00           C  
ATOM    632  O   ASP A  96      -1.403 -20.175  -1.449  1.00  0.00           O  
ATOM    633  CB  ASP A  96       1.487 -20.461  -2.446  1.00  0.00           C  
ATOM    634  CG  ASP A  96       2.448 -21.624  -2.293  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       2.121 -22.575  -1.554  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       3.529 -21.585  -2.918  1.00  0.00           O  
ATOM    637  HA  ASP A  96       0.334 -21.781  -3.681  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       1.967 -19.699  -3.043  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       1.271 -20.060  -1.466  1.00  0.00           H  
ATOM    640  N   LEU A  97      -1.260 -22.406  -1.871  1.00  0.00           N  
ATOM    641  CA  LEU A  97      -2.296 -22.843  -0.897  1.00  0.00           C  
ATOM    642  C   LEU A  97      -3.688 -22.311  -1.259  1.00  0.00           C  
ATOM    643  O   LEU A  97      -3.819 -21.215  -1.813  1.00  0.00           O  
ATOM    644  CB  LEU A  97      -1.948 -22.432   0.546  1.00  0.00           C  
ATOM    645  CG  LEU A  97      -0.712 -23.111   1.143  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       0.511 -22.221   0.999  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      -0.952 -23.458   2.605  1.00  0.00           C  
ATOM    648  HA  LEU A  97      -2.334 -23.922  -0.942  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      -1.788 -21.364   0.564  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      -2.796 -22.659   1.176  1.00  0.00           H  
ATOM    651  HG  LEU A  97      -0.521 -24.030   0.609  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       1.374 -22.725   1.409  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       0.349 -21.296   1.531  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       0.682 -22.010  -0.047  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      -1.782 -24.144   2.683  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      -1.176 -22.557   3.158  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      -0.065 -23.919   3.016  1.00  0.00           H  
ATOM    658  N   HIS A  98      -4.717 -23.099  -0.934  1.00  0.00           N  
ATOM    659  CA  HIS A  98      -6.106 -22.725  -1.215  1.00  0.00           C  
ATOM    660  C   HIS A  98      -6.964 -22.838   0.045  1.00  0.00           C  
ATOM    661  O   HIS A  98      -7.209 -23.940   0.549  1.00  0.00           O  
ATOM    662  CB  HIS A  98      -6.684 -23.598  -2.336  1.00  0.00           C  
ATOM    663  CG  HIS A  98      -6.075 -23.342  -3.680  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      -5.104 -24.150  -4.235  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      -6.306 -22.360  -4.586  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      -4.764 -23.677  -5.420  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      -5.479 -22.593  -5.657  1.00  0.00           N  
ATOM    668  HA  HIS A  98      -6.107 -21.695  -1.541  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -6.521 -24.639  -2.092  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      -7.747 -23.416  -2.411  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      -4.721 -24.950  -3.819  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      -7.010 -21.547  -4.483  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      -4.028 -24.106  -6.084  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      -5.488 -22.096  -6.501  1.00  0.00           H  
ATOM    675  N   VAL A  99      -7.404 -21.680   0.555  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -8.240 -21.617   1.759  1.00  0.00           C  
ATOM    677  C   VAL A  99      -9.204 -20.418   1.684  1.00  0.00           C  
ATOM    678  O   VAL A  99      -8.797 -19.306   1.337  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -7.366 -21.575   3.065  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      -6.558 -20.280   3.194  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -8.213 -21.812   4.314  1.00  0.00           C  
ATOM    682  HA  VAL A  99      -8.831 -22.523   1.786  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -6.656 -22.386   3.000  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      -5.981 -20.305   4.107  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -7.232 -19.436   3.219  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -5.893 -20.185   2.349  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -8.688 -22.779   4.250  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -8.969 -21.044   4.387  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -7.582 -21.778   5.189  1.00  0.00           H  
ATOM    690  N   SER A 100     -10.489 -20.671   2.014  1.00  0.00           N  
ATOM    691  CA  SER A 100     -11.565 -19.646   2.007  1.00  0.00           C  
ATOM    692  C   SER A 100     -11.821 -19.075   0.606  1.00  0.00           C  
ATOM    693  O   SER A 100     -10.906 -18.991  -0.219  1.00  0.00           O  
ATOM    694  CB  SER A 100     -11.261 -18.502   2.989  1.00  0.00           C  
ATOM    695  OG  SER A 100     -11.144 -18.987   4.316  1.00  0.00           O  
ATOM    696  HA  SER A 100     -12.470 -20.140   2.332  1.00  0.00           H  
ATOM    697  HB2 SER A 100     -10.334 -18.027   2.710  1.00  0.00           H  
ATOM    698  HB3 SER A 100     -12.063 -17.777   2.953  1.00  0.00           H  
ATOM    699  HG  SER A 100     -12.004 -19.277   4.628  1.00  0.00           H  
ATOM    700  N   LYS A 101     -13.075 -18.686   0.357  1.00  0.00           N  
ATOM    701  CA  LYS A 101     -13.476 -18.122  -0.932  1.00  0.00           C  
ATOM    702  C   LYS A 101     -13.775 -16.627  -0.795  1.00  0.00           C  
ATOM    703  O   LYS A 101     -14.572 -16.221   0.057  1.00  0.00           O  
ATOM    704  CB  LYS A 101     -14.702 -18.865  -1.478  1.00  0.00           C  
ATOM    705  CG  LYS A 101     -14.768 -18.916  -3.002  1.00  0.00           C  
ATOM    706  CD  LYS A 101     -16.012 -19.649  -3.493  1.00  0.00           C  
ATOM    707  CE  LYS A 101     -17.143 -18.683  -3.829  1.00  0.00           C  
ATOM    708  NZ  LYS A 101     -18.355 -19.397  -4.316  1.00  0.00           N  
ATOM    709  HA  LYS A 101     -12.653 -18.249  -1.619  1.00  0.00           H  
ATOM    710  HB2 LYS A 101     -14.686 -19.879  -1.107  1.00  0.00           H  
ATOM    711  HB3 LYS A 101     -15.593 -18.374  -1.117  1.00  0.00           H  
ATOM    712  HG2 LYS A 101     -14.785 -17.906  -3.385  1.00  0.00           H  
ATOM    713  HG3 LYS A 101     -13.889 -19.426  -3.372  1.00  0.00           H  
ATOM    714  HD2 LYS A 101     -15.762 -20.213  -4.379  1.00  0.00           H  
ATOM    715  HD3 LYS A 101     -16.347 -20.323  -2.719  1.00  0.00           H  
ATOM    716  HE2 LYS A 101     -17.398 -18.124  -2.941  1.00  0.00           H  
ATOM    717  HE3 LYS A 101     -16.803 -18.004  -4.596  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101     -18.703 -20.052  -3.588  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101     -18.132 -19.938  -5.176  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101     -19.108 -18.713  -4.538  1.00  0.00           H  
ATOM    721  N   SER A 102     -13.124 -15.824  -1.643  1.00  0.00           N  
ATOM    722  CA  SER A 102     -13.304 -14.371  -1.642  1.00  0.00           C  
ATOM    723  C   SER A 102     -13.583 -13.855  -3.053  1.00  0.00           C  
ATOM    724  O   SER A 102     -13.241 -14.514  -4.040  1.00  0.00           O  
ATOM    725  CB  SER A 102     -12.061 -13.685  -1.066  1.00  0.00           C  
ATOM    726  OG  SER A 102     -11.821 -14.097   0.268  1.00  0.00           O  
ATOM    727  HA  SER A 102     -14.153 -14.143  -1.014  1.00  0.00           H  
ATOM    728  HB2 SER A 102     -11.200 -13.939  -1.667  1.00  0.00           H  
ATOM    729  HB3 SER A 102     -12.205 -12.614  -1.079  1.00  0.00           H  
ATOM    730  HG  SER A 102     -10.969 -14.536   0.320  1.00  0.00           H  
ATOM    731  N   LYS A 103     -14.204 -12.671  -3.136  1.00  0.00           N  
ATOM    732  CA  LYS A 103     -14.540 -12.049  -4.422  1.00  0.00           C  
ATOM    733  C   LYS A 103     -13.405 -11.150  -4.915  1.00  0.00           C  
ATOM    734  O   LYS A 103     -12.967 -10.241  -4.202  1.00  0.00           O  
ATOM    735  CB  LYS A 103     -15.841 -11.238  -4.304  1.00  0.00           C  
ATOM    736  CG  LYS A 103     -17.106 -12.087  -4.190  1.00  0.00           C  
ATOM    737  CD  LYS A 103     -17.379 -12.519  -2.752  1.00  0.00           C  
ATOM    738  CE  LYS A 103     -18.644 -13.361  -2.643  1.00  0.00           C  
ATOM    739  NZ  LYS A 103     -18.463 -14.726  -3.212  1.00  0.00           N  
ATOM    740  HA  LYS A 103     -14.688 -12.843  -5.141  1.00  0.00           H  
ATOM    741  HB2 LYS A 103     -15.778 -10.612  -3.427  1.00  0.00           H  
ATOM    742  HB3 LYS A 103     -15.934 -10.608  -5.177  1.00  0.00           H  
ATOM    743  HG2 LYS A 103     -17.948 -11.510  -4.544  1.00  0.00           H  
ATOM    744  HG3 LYS A 103     -16.991 -12.968  -4.804  1.00  0.00           H  
ATOM    745  HD2 LYS A 103     -16.542 -13.101  -2.398  1.00  0.00           H  
ATOM    746  HD3 LYS A 103     -17.491 -11.637  -2.138  1.00  0.00           H  
ATOM    747  HE2 LYS A 103     -18.912 -13.449  -1.601  1.00  0.00           H  
ATOM    748  HE3 LYS A 103     -19.440 -12.860  -3.176  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103     -19.338 -15.279  -3.098  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103     -17.689 -15.218  -2.721  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103     -18.235 -14.664  -4.225  1.00  0.00           H  
ATOM    752  N   ASN A 104     -12.938 -11.423  -6.137  1.00  0.00           N  
ATOM    753  CA  ASN A 104     -11.852 -10.657  -6.754  1.00  0.00           C  
ATOM    754  C   ASN A 104     -12.220 -10.238  -8.181  1.00  0.00           C  
ATOM    755  O   ASN A 104     -13.170 -10.770  -8.765  1.00  0.00           O  
ATOM    756  CB  ASN A 104     -10.557 -11.480  -6.757  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -9.951 -11.614  -5.373  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -9.115 -10.806  -4.968  1.00  0.00           O  
ATOM    759  ND2 ASN A 104     -10.375 -12.636  -4.638  1.00  0.00           N  
ATOM    760  HA  ASN A 104     -11.700  -9.766  -6.163  1.00  0.00           H  
ATOM    761  HB2 ASN A 104     -10.768 -12.470  -7.134  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -9.835 -11.001  -7.402  1.00  0.00           H  
ATOM    763 HD21 ASN A 104     -11.045 -13.237  -5.025  1.00  0.00           H  
ATOM    764 HD22 ASN A 104     -10.000 -12.747  -3.740  1.00  0.00           H  
ATOM    765  N   ALA A 105     -11.457  -9.284  -8.735  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -11.691  -8.775 -10.089  1.00  0.00           C  
ATOM    767  C   ALA A 105     -10.992  -9.643 -11.153  1.00  0.00           C  
ATOM    768  O   ALA A 105      -9.771  -9.823 -11.091  1.00  0.00           O  
ATOM    769  CB  ALA A 105     -11.224  -7.331 -10.193  1.00  0.00           C  
ATOM    770  H   ALA A 105     -10.714  -8.911  -8.214  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -12.756  -8.794 -10.267  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -11.660  -6.752  -9.392  1.00  0.00           H  
ATOM    773  HB2 ALA A 105     -11.531  -6.920 -11.143  1.00  0.00           H  
ATOM    774  HB3 ALA A 105     -10.147  -7.294 -10.117  1.00  0.00           H  
ATOM    775  N   PRO A 106     -11.754 -10.204 -12.146  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -11.172 -11.042 -13.213  1.00  0.00           C  
ATOM    777  C   PRO A 106     -10.459 -10.221 -14.302  1.00  0.00           C  
ATOM    778  O   PRO A 106     -10.575  -8.993 -14.335  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -12.392 -11.775 -13.786  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -13.558 -10.879 -13.532  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -13.233 -10.084 -12.291  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -10.478 -11.763 -12.805  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -12.254 -11.941 -14.847  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -12.531 -12.716 -13.278  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -13.698 -10.216 -14.377  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -14.447 -11.468 -13.369  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -13.521  -9.052 -12.422  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -13.734 -10.509 -11.434  1.00  0.00           H  
ATOM    789  N   ILE A 107      -9.726 -10.918 -15.182  1.00  0.00           N  
ATOM    790  CA  ILE A 107      -8.988 -10.272 -16.273  1.00  0.00           C  
ATOM    791  C   ILE A 107      -9.849 -10.191 -17.550  1.00  0.00           C  
ATOM    792  O   ILE A 107     -10.494 -11.170 -17.935  1.00  0.00           O  
ATOM    793  CB  ILE A 107      -7.620 -11.001 -16.541  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      -6.718 -10.186 -17.490  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      -7.811 -12.421 -17.081  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      -5.861  -9.152 -16.786  1.00  0.00           C  
ATOM    797  HA  ILE A 107      -8.767  -9.262 -15.954  1.00  0.00           H  
ATOM    798  HB  ILE A 107      -7.115 -11.089 -15.590  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      -6.057 -10.861 -18.013  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      -7.338  -9.671 -18.209  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      -8.367 -13.007 -16.363  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      -6.847 -12.876 -17.246  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      -8.356 -12.382 -18.013  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      -5.271  -8.617 -17.516  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      -5.205  -9.645 -16.084  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      -6.497  -8.457 -16.258  1.00  0.00           H  
ATOM    807  N   GLN A 108      -9.841  -9.013 -18.183  1.00  0.00           N  
ATOM    808  CA  GLN A 108     -10.607  -8.774 -19.411  1.00  0.00           C  
ATOM    809  C   GLN A 108      -9.713  -8.234 -20.527  1.00  0.00           C  
ATOM    810  O   GLN A 108      -9.915  -8.557 -21.701  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -11.756  -7.792 -19.147  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -12.917  -8.383 -18.343  1.00  0.00           C  
ATOM    813  CD  GLN A 108     -12.653  -8.479 -16.839  1.00  0.00           C  
ATOM    814  OE1 GLN A 108     -13.073  -9.440 -16.194  1.00  0.00           O  
ATOM    815  NE2 GLN A 108     -11.982  -7.480 -16.268  1.00  0.00           N  
ATOM    816  HA  GLN A 108     -11.022  -9.719 -19.728  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -11.367  -6.944 -18.601  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -12.143  -7.449 -20.095  1.00  0.00           H  
ATOM    819  HG2 GLN A 108     -13.788  -7.763 -18.491  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -13.122  -9.375 -18.718  1.00  0.00           H  
ATOM    821 HE21 GLN A 108     -11.691  -6.734 -16.834  1.00  0.00           H  
ATOM    822 HE22 GLN A 108     -11.806  -7.530 -15.305  1.00  0.00           H  
ATOM    823  N   TYR A 109      -8.726  -7.410 -20.147  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -7.788  -6.807 -21.100  1.00  0.00           C  
ATOM    825  C   TYR A 109      -6.575  -7.716 -21.335  1.00  0.00           C  
ATOM    826  O   TYR A 109      -6.348  -8.667 -20.578  1.00  0.00           O  
ATOM    827  CB  TYR A 109      -7.330  -5.433 -20.592  1.00  0.00           C  
ATOM    828  CG  TYR A 109      -8.422  -4.386 -20.587  1.00  0.00           C  
ATOM    829  CD1 TYR A 109      -8.651  -3.585 -21.699  1.00  0.00           C  
ATOM    830  CD2 TYR A 109      -9.227  -4.199 -19.468  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      -9.648  -2.629 -21.697  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -10.226  -3.245 -19.460  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -10.433  -2.462 -20.576  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -11.428  -1.511 -20.570  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -8.308  -6.677 -22.038  1.00  0.00           H  
ATOM    836  HB2 TYR A 109      -6.966  -5.534 -19.580  1.00  0.00           H  
ATOM    837  HB3 TYR A 109      -6.529  -5.073 -21.222  1.00  0.00           H  
ATOM    838  HD1 TYR A 109      -8.035  -3.718 -22.576  1.00  0.00           H  
ATOM    839  HD2 TYR A 109      -9.062  -4.813 -18.595  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      -9.810  -2.016 -22.572  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -10.841  -3.116 -18.581  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -11.921  -1.559 -21.392  1.00  0.00           H  
ATOM    843  N   ALA A 110      -5.798  -7.413 -22.389  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -4.604  -8.191 -22.746  1.00  0.00           C  
ATOM    845  C   ALA A 110      -3.421  -7.887 -21.822  1.00  0.00           C  
ATOM    846  O   ALA A 110      -2.652  -8.788 -21.475  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -4.222  -7.928 -24.195  1.00  0.00           C  
ATOM    848  H   ALA A 110      -6.039  -6.640 -22.942  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -4.854  -9.239 -22.654  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -3.389  -8.559 -24.468  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -3.941  -6.892 -24.310  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -5.064  -8.146 -24.835  1.00  0.00           H  
ATOM    853  N   SER A 111      -3.285  -6.613 -21.431  1.00  0.00           N  
ATOM    854  CA  SER A 111      -2.205  -6.177 -20.543  1.00  0.00           C  
ATOM    855  C   SER A 111      -2.688  -6.115 -19.095  1.00  0.00           C  
ATOM    856  O   SER A 111      -3.661  -5.420 -18.786  1.00  0.00           O  
ATOM    857  CB  SER A 111      -1.670  -4.811 -20.987  1.00  0.00           C  
ATOM    858  OG  SER A 111      -2.715  -3.858 -21.093  1.00  0.00           O  
ATOM    859  HA  SER A 111      -1.410  -6.905 -20.613  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -0.951  -4.457 -20.263  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -1.191  -4.910 -21.950  1.00  0.00           H  
ATOM    862  HG  SER A 111      -3.509  -4.205 -20.677  1.00  0.00           H  
ATOM    863  N   VAL A 112      -2.002  -6.854 -18.218  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -2.349  -6.899 -16.797  1.00  0.00           C  
ATOM    865  C   VAL A 112      -1.416  -5.991 -15.971  1.00  0.00           C  
ATOM    866  O   VAL A 112      -0.203  -6.212 -15.912  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -2.366  -8.378 -16.261  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -0.991  -9.051 -16.325  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -2.941  -8.457 -14.847  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -3.355  -6.509 -16.707  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -3.024  -8.943 -16.907  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -1.069 -10.061 -15.948  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -0.290  -8.495 -15.723  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -0.650  -9.075 -17.349  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -2.934  -9.485 -14.514  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -3.954  -8.086 -14.850  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -2.339  -7.857 -14.180  1.00  0.00           H  
ATOM    878  N   MET A 113      -2.010  -4.961 -15.356  1.00  0.00           N  
ATOM    879  CA  MET A 113      -1.270  -4.003 -14.524  1.00  0.00           C  
ATOM    880  C   MET A 113      -2.093  -3.596 -13.300  1.00  0.00           C  
ATOM    881  O   MET A 113      -1.576  -3.577 -12.178  1.00  0.00           O  
ATOM    882  CB  MET A 113      -0.881  -2.755 -15.334  1.00  0.00           C  
ATOM    883  CG  MET A 113       0.233  -2.997 -16.343  1.00  0.00           C  
ATOM    884  SD  MET A 113       1.793  -3.456 -15.563  1.00  0.00           S  
ATOM    885  CE  MET A 113       2.843  -3.663 -16.999  1.00  0.00           C  
ATOM    886  HA  MET A 113      -0.368  -4.493 -14.185  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -1.750  -2.405 -15.870  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -0.557  -1.984 -14.651  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -0.067  -3.793 -17.008  1.00  0.00           H  
ATOM    890  HG3 MET A 113       0.385  -2.093 -16.915  1.00  0.00           H  
ATOM    891  HE1 MET A 113       3.838  -3.936 -16.681  1.00  0.00           H  
ATOM    892  HE2 MET A 113       2.883  -2.737 -17.553  1.00  0.00           H  
ATOM    893  HE3 MET A 113       2.441  -4.443 -17.630  1.00  0.00           H  
ATOM    894  N   GLU A 114      -3.372  -3.275 -13.529  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -4.285  -2.870 -12.459  1.00  0.00           C  
ATOM    896  C   GLU A 114      -5.574  -3.684 -12.515  1.00  0.00           C  
ATOM    897  O   GLU A 114      -6.146  -3.876 -13.593  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -4.608  -1.372 -12.559  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -3.469  -0.451 -12.129  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -2.428  -0.244 -13.214  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -2.749   0.405 -14.232  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -1.289  -0.730 -13.045  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -3.794  -3.062 -11.515  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -4.859  -1.141 -13.584  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -5.467  -1.163 -11.936  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -3.883   0.511 -11.865  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -2.985  -0.882 -11.263  1.00  0.00           H  
ATOM    908  N   TYR A 115      -6.018  -4.157 -11.348  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -7.244  -4.960 -11.243  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.199  -4.411 -10.169  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.315  -4.916 -10.007  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -6.900  -6.439 -10.960  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -5.992  -6.668  -9.763  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -6.515  -6.790  -8.482  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -4.613  -6.760  -9.919  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -5.693  -6.998  -7.391  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -3.784  -6.969  -8.833  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -4.330  -7.088  -7.571  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -3.508  -7.294  -6.489  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -7.746  -4.903 -12.198  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -7.816  -6.981 -10.782  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -6.410  -6.854 -11.829  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -7.584  -6.720  -8.344  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -4.190  -6.666 -10.908  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -6.120  -7.091  -6.403  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -2.716  -7.038  -8.975  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -3.872  -7.993  -5.938  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.752  -3.373  -9.448  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.552  -2.752  -8.385  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.434  -1.608  -8.919  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.085  -0.900  -8.140  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.632  -2.237  -7.271  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.968  -3.325  -6.422  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.522  -3.531  -6.839  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.048  -2.965  -4.950  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.197  -3.515  -7.975  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.856  -1.636  -7.723  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.214  -1.607  -6.615  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.493  -4.258  -6.568  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -5.183  -4.496  -6.495  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.912  -2.758  -6.397  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.444  -3.484  -7.915  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.085  -2.889  -4.655  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.557  -2.019  -4.784  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.562  -3.732  -4.365  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.464  -1.449 -10.248  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.262  -0.401 -10.891  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.585  -0.957 -11.410  1.00  0.00           C  
ATOM    949  O   LYS A 117     -11.656  -2.115 -11.831  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -9.481   0.238 -12.045  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -8.367   1.176 -11.592  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -7.637   1.809 -12.777  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.230   3.161 -13.165  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -7.911   4.224 -12.169  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.471   0.356 -10.149  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -9.040  -0.548 -12.641  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -10.168   0.800 -12.659  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -8.797   1.962 -10.988  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -7.659   0.614 -10.999  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -6.599   1.949 -12.513  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -7.705   1.141 -13.622  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.833   3.450 -14.126  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -9.303   3.060 -13.237  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -8.264   3.952 -11.230  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -8.354   5.121 -12.449  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -6.882   4.362 -12.112  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.639  -0.109 -11.367  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.012  -0.448 -11.831  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.725  -1.455 -10.908  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.944  -1.374 -10.731  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.014  -0.967 -13.284  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -15.254  -0.573 -14.082  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -15.180  -1.061 -15.526  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.660   0.023 -16.463  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -14.590  -0.450 -17.873  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.579   0.472 -11.805  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.147  -0.573 -13.794  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.951  -2.045 -13.268  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -16.124  -1.008 -13.610  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -15.344   0.503 -14.079  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -14.517  -1.910 -15.574  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -16.169  -1.357 -15.849  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.321   0.875 -16.411  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.671   0.315 -16.141  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -15.535  -0.728 -18.205  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -13.955  -1.270 -17.945  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.230   0.308 -18.487  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.962  -2.392 -10.330  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.508  -3.415  -9.438  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.571  -2.941  -7.982  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.464  -3.348  -7.234  1.00  0.00           O  
ATOM    992  CB  THR A 119     -13.673  -4.708  -9.506  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -12.354  -4.433 -10.000  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -14.350  -5.744 -10.391  1.00  0.00           C  
ATOM    995  HA  THR A 119     -15.509  -3.645  -9.771  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.590  -5.106  -8.513  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -12.344  -4.523 -10.956  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.751  -6.641 -10.418  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -14.453  -5.351 -11.391  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -15.326  -5.976  -9.993  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.619  -2.082  -7.593  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.555  -1.542  -6.230  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.389  -0.248  -6.105  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -14.645   0.405  -7.121  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -12.091  -1.282  -5.844  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.324  -2.526  -5.422  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.090  -3.573  -6.313  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.828  -2.650  -4.129  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -10.390  -4.699  -5.923  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.126  -3.772  -3.734  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.909  -4.794  -4.634  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.212  -5.914  -4.244  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.964  -2.287  -5.569  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.578  -0.853  -6.690  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -12.064  -0.580  -5.023  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -11.467  -3.497  -7.322  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.998  -1.851  -3.424  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -10.219  -5.499  -6.629  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.745  -3.845  -2.724  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.569  -6.143  -4.921  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.827   0.154  -4.865  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.645   1.366  -4.670  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.836   2.672  -4.697  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -15.257   3.644  -5.332  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.288   1.160  -3.282  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.831  -0.180  -2.796  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.586  -0.514  -3.568  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.424   1.426  -5.416  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.963   1.943  -2.613  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.364   1.173  -3.369  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -15.614  -0.132  -1.736  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.591  -0.922  -2.989  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.714  -0.107  -3.077  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.492  -1.580  -3.690  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.684   2.688  -4.011  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.849   3.885  -3.971  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.018   4.007  -2.692  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.788   4.053  -2.782  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.179   3.867  -4.817  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.484   4.753  -4.055  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.650   4.062  -1.470  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.913   4.187  -0.184  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.921   3.046   0.082  1.00  0.00           C  
ATOM   1044  O   PRO A 123     -10.021   3.187   0.915  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.024   4.176   0.873  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.254   4.591   0.147  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.115   4.023  -1.234  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.384   5.129  -0.133  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.131   3.178   1.280  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.801   4.881   1.658  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.127   4.185   0.641  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.311   5.667   0.099  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.482   3.008  -1.263  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.638   4.637  -1.953  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.092   1.925  -0.635  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.214   0.755  -0.494  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.886   0.964  -1.233  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.824   0.583  -0.732  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.920  -0.496  -1.020  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.960  -1.025  -0.052  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.127  -0.588  -0.135  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.607  -1.877   0.791  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.007   0.623   0.557  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.415  -0.253  -1.949  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.188  -1.271  -1.197  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.964   1.575  -2.430  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.777   1.873  -3.256  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.912   2.965  -2.591  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.678   2.942  -2.697  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.179   2.315  -4.702  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -9.077   1.256  -5.364  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.943   2.555  -5.577  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.209   1.838  -6.191  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.193   0.967  -3.329  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.726   3.244  -4.631  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.477   0.642  -6.016  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.513   0.634  -4.595  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.367   1.645  -5.645  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.334   3.332  -5.136  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.254   2.860  -6.564  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.893   2.777  -6.620  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -11.067   2.002  -5.559  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.468   1.151  -6.981  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.578   3.900  -1.889  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.899   5.004  -1.189  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.109   4.472   0.011  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.932   4.798   0.184  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.913   6.063  -0.733  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.506   6.881  -1.871  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.506   7.913  -1.389  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.087   9.049  -1.086  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.709   7.583  -1.312  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.210   5.457  -1.883  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.721   5.570  -0.215  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.421   6.740  -0.052  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.706   7.391  -2.388  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.005   6.210  -2.557  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.788   3.670   0.848  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.178   3.035   2.029  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.884   2.275   1.690  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.887   2.418   2.397  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.184   2.087   2.692  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.311   2.807   3.427  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.512   1.900   3.662  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.258   0.893   4.703  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.181   0.047   5.188  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.435   0.064   4.740  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -9.840  -0.819   6.131  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.757   3.588   0.718  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.937   3.821   2.729  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.620   1.457   1.931  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.659   1.465   3.403  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.943   3.149   4.382  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -8.624   3.655   2.837  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127     -10.350   2.508   3.963  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.751   1.395   2.736  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.348   0.844   5.064  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.703   0.714   4.030  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.107  -0.574   5.114  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -8.903  -0.840   6.476  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -10.522  -1.453   6.497  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.898   1.497   0.589  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.719   0.711   0.159  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.533   1.626  -0.214  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.449   1.500   0.366  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.046  -0.250  -1.034  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.242  -1.162  -0.695  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.823  -1.107  -1.398  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.985  -1.696  -1.911  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.420   0.102   1.002  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.297   0.354  -1.893  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.887  -2.011  -0.131  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.947  -0.608  -0.093  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.532  -1.698  -0.542  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.005  -0.463  -1.684  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -3.073  -1.760  -2.220  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.509  -2.602  -1.644  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.276  -1.910  -2.702  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.694  -0.959  -2.253  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.754   2.546  -1.173  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.699   3.479  -1.635  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.089   4.292  -0.476  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.135   4.431  -0.386  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.189   4.442  -2.758  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.294   3.695  -4.080  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.525   5.105  -2.424  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.909   2.870  -2.059  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.448   5.219  -2.876  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.897   2.810  -3.947  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.307   3.413  -4.413  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.754   4.335  -4.818  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.418   5.699  -1.528  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.271   4.342  -2.264  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.828   5.740  -3.244  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.958   4.818   0.404  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.531   5.606   1.575  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.712   4.779   2.583  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.153   5.329   3.272  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.756   6.206   2.271  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.379   7.164   3.246  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.913   6.414   1.213  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.384   6.689   1.537  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.313   5.417   2.757  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.134   7.368   3.804  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.986   3.463   2.663  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.264   2.566   3.583  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.171   2.300   3.095  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.087   2.165   3.913  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.017   1.221   3.779  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.385   1.476   4.108  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.401   0.377   4.894  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.212   3.061   4.543  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.973   0.662   2.856  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.718   0.769   4.665  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.127   1.016   5.719  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.480  -0.124   4.518  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.119  -0.356   5.230  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.356   2.228   1.766  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.683   2.001   1.176  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.549   3.266   1.246  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.778   3.182   1.314  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.562   1.512  -0.268  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.165   0.038  -0.415  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.756  -0.094  -0.970  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.160  -0.699  -1.296  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.167   1.233   1.761  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.822   2.120  -0.769  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.514   1.656  -0.757  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       2.177  -0.427   0.560  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.570  -1.122  -1.238  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.652   0.530  -1.844  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.043   0.217  -0.220  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.920  -1.751  -1.304  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.158  -0.562  -0.905  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.111  -0.311  -2.302  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.885   4.430   1.227  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.564   5.729   1.333  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.683   6.154   2.812  1.00  0.00           C  
ATOM   1199  O   GLU A 133       3.915   7.328   3.124  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.804   6.793   0.525  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.961   6.651  -0.982  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       2.205   7.719  -1.749  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       1.023   7.488  -2.079  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       2.796   8.785  -2.020  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.557   5.616   0.923  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.753   6.725   0.763  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.165   7.770   0.812  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       4.009   6.725  -1.231  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.587   5.681  -1.280  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.542   5.165   3.706  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.607   5.378   5.153  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.883   4.768   5.752  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.519   5.375   6.618  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.355   4.760   5.805  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.100   5.185   7.250  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.748   4.228   8.241  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.631   4.703   9.624  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.206   4.116  10.685  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.950   3.021  10.547  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       3.032   4.634  11.893  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.390   4.258   3.379  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.607   6.440   5.331  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.492   5.035   5.218  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.456   3.684   5.785  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.505   6.175   7.402  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.038   5.199   7.423  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.266   3.265   8.159  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.795   4.127   7.991  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.093   5.509   9.775  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.090   2.622   9.642  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.371   2.598  11.350  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.475   5.457  12.009  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       3.457   4.202  12.689  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.241   3.568   5.280  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.422   2.846   5.762  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.691   3.245   4.995  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.754   3.408   5.601  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.191   1.326   5.693  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.579   0.821   4.414  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       6.189   0.929   3.183  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.396   0.198   4.190  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       5.409   0.395   2.260  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       4.319  -0.056   2.846  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.560   3.122   6.798  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.133   0.823   5.824  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.529   1.051   6.498  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       7.064   1.336   3.013  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.654  -0.052   4.934  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       5.626   0.341   1.202  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       3.614  -0.578   2.406  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.571   3.386   3.656  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.675   3.784   2.760  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.721   2.675   2.610  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.763   2.667   3.280  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.328   5.109   3.203  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.437   6.308   2.945  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       7.563   6.593   3.792  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.612   6.963   1.896  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.234   3.942   1.785  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.532   5.061   4.261  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.255   5.247   2.665  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.400   1.722   1.735  1.00  0.00           N  
ATOM   1263  CA  GLU A 137      10.291   0.593   1.436  1.00  0.00           C  
ATOM   1264  C   GLU A 137      10.502   0.457  -0.075  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.557   0.608  -0.856  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       9.765  -0.725   2.044  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       8.352  -1.113   1.626  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.918  -2.448   2.197  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       8.155  -3.480   1.535  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       7.343  -2.464   3.305  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      11.244   0.818   1.886  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137      10.428  -1.525   1.751  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.785  -0.638   3.120  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.671  -0.353   1.974  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       8.313  -1.164   0.549  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.746   0.154  -0.470  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      12.119   0.004  -1.892  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.604  -1.327  -2.480  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.600  -1.509  -3.702  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.665   0.090  -2.099  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.016   0.378  -3.557  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      14.296   1.149  -1.197  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.662   0.818  -2.435  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      14.089  -0.869  -1.838  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.583   1.323  -3.852  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.624  -0.407  -4.186  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      15.090   0.426  -3.667  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      15.363   1.171  -1.361  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      14.094   0.910  -0.164  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.877   2.117  -1.432  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.172  -2.239  -1.598  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.660  -3.542  -2.024  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.219  -3.506  -2.519  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.839  -4.310  -3.373  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.287  -3.915  -2.818  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.720  -4.222  -1.189  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.433  -2.561  -1.993  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       7.021  -2.421  -2.363  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.695  -1.020  -2.905  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.540  -0.732  -3.241  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.137  -2.755  -1.169  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.826  -1.928  -1.358  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.810  -3.144  -3.141  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.305  -3.782  -0.873  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.102  -2.625  -1.442  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.381  -2.098  -0.348  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.723  -0.153  -3.003  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.567   1.226  -3.518  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.011   1.252  -4.953  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.371   2.227  -5.362  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.917   1.950  -3.493  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.832   3.416  -3.069  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.105   3.598  -1.578  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.537   4.051  -1.322  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.809   4.243   0.129  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.878   1.745  -2.869  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.570   1.436  -2.809  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.348   1.908  -4.484  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.563   3.984  -3.626  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       7.842   3.789  -3.294  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       8.430   4.342  -1.184  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       8.940   2.656  -1.073  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      11.213   3.304  -1.708  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.703   4.986  -1.838  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      11.785   4.573   0.270  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      10.679   3.346   0.640  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.157   4.951   0.524  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.242   0.154  -5.689  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.784   0.020  -7.079  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.314  -0.395  -7.128  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.573   0.012  -8.025  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.640  -1.005  -7.830  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       9.052  -0.510  -8.091  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       9.929  -0.737  -7.231  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.278   0.105  -9.154  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.890   0.983  -7.556  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.701  -1.910  -7.244  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.175  -1.226  -8.779  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.899  -1.192  -6.132  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.521  -1.675  -6.019  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.567  -0.513  -5.685  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.607  -0.254  -6.420  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.458  -2.782  -4.941  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.109  -3.500  -4.768  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.852  -4.486  -5.905  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.062  -4.215  -3.426  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.236  -2.095  -6.972  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.205  -3.525  -5.181  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.722  -2.336  -3.992  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.321  -2.761  -4.780  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.653  -5.212  -5.939  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.811  -3.953  -6.842  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.915  -4.993  -5.736  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.142  -4.772  -3.347  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.111  -3.487  -2.629  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       2.901  -4.890  -3.349  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.855   0.179  -4.572  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.054   1.319  -4.131  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.011   2.471  -5.124  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.929   2.983  -5.425  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.043   0.982  -3.963  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.454   1.685  -3.196  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.187   2.884  -5.637  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.276   3.989  -6.609  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.464   3.724  -7.879  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.802   4.632  -8.387  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.730   4.269  -6.958  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.024   2.468  -5.331  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.872   4.869  -6.132  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.785   5.139  -7.596  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       5.148   3.417  -7.472  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.289   4.451  -6.051  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.515   2.481  -8.389  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.757   2.101  -9.589  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.248   2.158  -9.345  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.515   2.504 -10.252  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.171   0.702 -10.066  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.175   0.702 -11.218  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.564   1.152 -10.775  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.586   0.993 -11.889  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       6.939   1.452 -11.471  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.999   2.816 -10.358  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.612   0.171  -9.236  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.288   0.171 -10.389  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.247  -0.298 -11.617  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.820   1.371 -11.989  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.519   2.192 -10.487  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.869   0.557  -9.926  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.640  -0.050 -12.165  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.264   1.572 -12.741  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       7.259   0.914 -10.640  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       6.914   2.463 -11.226  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       7.620   1.311 -12.244  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.176   1.819  -8.116  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.594   1.865  -7.736  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.088   3.309  -7.568  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.263   3.593  -7.815  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.833   1.085  -6.437  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.662  -0.438  -6.530  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.412  -1.024  -5.151  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -2.888  -1.090  -7.163  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.159   1.400  -8.529  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.144   1.457  -5.692  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.839   1.290  -6.102  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -0.804  -0.661  -7.149  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.546  -0.549  -4.713  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.231  -2.086  -5.239  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.275  -0.854  -4.523  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -2.970  -0.777  -8.192  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.773  -0.789  -6.622  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -2.786  -2.164  -7.119  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.184   4.214  -7.148  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.526   5.630  -6.965  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.343   6.420  -8.273  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.908   7.506  -8.427  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.658   6.238  -5.852  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.339   7.347  -5.045  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -1.194   8.715  -5.704  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       0.167   9.254  -5.578  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.493  10.548  -5.718  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148      -0.432  11.466  -5.992  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       1.757  10.924  -5.583  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.262   3.929  -6.950  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.563   5.682  -6.673  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.375   5.451  -5.167  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.237   6.649  -6.297  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -2.389   7.118  -4.950  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -0.891   7.388  -4.061  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -1.435   8.622  -6.752  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -1.886   9.401  -5.237  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.883   8.616  -5.376  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148      -1.390  11.194  -6.097  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148      -0.172  12.425  -6.095  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       2.462  10.244  -5.378  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       2.006  11.887  -5.688  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.553   5.859  -9.204  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.293   6.494 -10.501  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.327   6.049 -11.556  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.081   6.141 -12.765  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.136   6.159 -10.960  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.707   7.192 -11.915  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.230   8.220 -11.435  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.632   6.972 -13.142  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.375   7.562 -10.367  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.780   6.103 -10.095  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.128   5.200 -11.458  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.496   5.594 -11.078  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.583   5.136 -11.954  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.412   6.307 -12.499  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.278   6.116 -13.361  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.475   4.155 -11.207  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.630   5.566 -10.107  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.135   4.614 -12.785  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.203   3.740 -11.888  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.982   4.667 -10.405  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -3.870   3.357 -10.799  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.130   7.511 -11.994  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.827   8.727 -12.416  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -4.003   9.473 -13.474  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -4.532   9.848 -14.526  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.103   9.627 -11.197  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.214  10.673 -11.373  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -6.944  10.898 -10.058  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -5.638  11.985 -11.888  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.768   8.431 -12.855  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -5.367   8.992 -10.364  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -4.189  10.148 -10.951  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.930  10.311 -12.097  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.400   9.974  -9.736  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.708  11.648 -10.195  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -6.240  11.232  -9.309  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -6.445  12.659 -12.137  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -5.043  11.795 -12.770  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.019  12.430 -11.125  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.711   9.680 -13.182  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.803  10.367 -14.100  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -0.642   9.450 -14.491  1.00  0.00           C  
ATOM   1478  O   ASP A 152       0.238   9.159 -13.673  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -1.274  11.664 -13.475  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -2.349  12.723 -13.316  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -2.784  13.287 -14.341  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -2.754  12.986 -12.165  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -2.363  10.609 -14.987  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -0.865  11.445 -12.500  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -0.493  12.063 -14.106  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -0.664   8.986 -15.746  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       0.377   8.096 -16.272  1.00  0.00           C  
ATOM   1488  C   ARG A 153       0.776   8.504 -17.694  1.00  0.00           C  
ATOM   1489  O   ARG A 153       1.965   8.550 -18.020  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.108   6.633 -16.252  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.995   5.595 -16.031  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       1.706   5.230 -17.328  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.761   4.233 -17.114  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       3.615   3.810 -18.058  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       3.561   4.287 -19.301  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       4.532   2.903 -17.751  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -1.401   9.250 -16.336  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       1.242   8.189 -15.631  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -0.835   6.523 -15.461  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.588   6.417 -17.196  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       1.720   5.996 -15.339  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       0.554   4.702 -15.610  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       0.981   4.830 -18.021  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       2.146   6.123 -17.746  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       2.840   3.853 -16.215  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       2.874   4.972 -19.544  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       4.206   3.961 -19.990  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       4.582   2.537 -16.822  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       5.172   2.583 -18.449  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.230   8.799 -18.530  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -0.001   9.201 -19.917  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -0.087  10.725 -20.057  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -1.164  11.292 -19.767  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -1.021   8.513 -20.843  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -0.510   8.254 -22.259  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       0.375   7.023 -22.355  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -0.105   5.915 -22.591  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       1.676   7.216 -22.169  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       0.927  11.336 -20.457  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       0.993   8.883 -20.193  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -1.298   7.565 -20.408  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -1.901   9.136 -20.910  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -1.358   8.116 -22.914  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       0.057   9.113 -22.585  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       1.988   8.125 -21.985  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       2.271   6.438 -22.225  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  54      19.042  -4.333  34.940  1.00  0.00           N  
ATOM      2  CA  SER A  54      20.246  -4.260  35.810  1.00  0.00           C  
ATOM      3  C   SER A  54      20.080  -5.119  37.065  1.00  0.00           C  
ATOM      4  O   SER A  54      21.021  -5.798  37.486  1.00  0.00           O  
ATOM      5  CB  SER A  54      20.526  -2.804  36.202  1.00  0.00           C  
ATOM      6  OG  SER A  54      19.383  -2.199  36.783  1.00  0.00           O  
ATOM      7  H1  SER A  54      19.174  -3.740  34.097  1.00  0.00           H  
ATOM      8  H2  SER A  54      18.205  -3.996  35.459  1.00  0.00           H  
ATOM      9  H3  SER A  54      18.878  -5.315  34.640  1.00  0.00           H  
ATOM     10  HA  SER A  54      21.088  -4.637  35.247  1.00  0.00           H  
ATOM     11  HB2 SER A  54      21.335  -2.775  36.916  1.00  0.00           H  
ATOM     12  HB3 SER A  54      20.807  -2.244  35.320  1.00  0.00           H  
ATOM     13  HG  SER A  54      19.186  -1.380  36.323  1.00  0.00           H  
ATOM     14  N   PHE A  55      18.879  -5.079  37.656  1.00  0.00           N  
ATOM     15  CA  PHE A  55      18.575  -5.849  38.863  1.00  0.00           C  
ATOM     16  C   PHE A  55      17.802  -7.127  38.518  1.00  0.00           C  
ATOM     17  O   PHE A  55      18.106  -8.201  39.048  1.00  0.00           O  
ATOM     18  CB  PHE A  55      17.773  -4.986  39.852  1.00  0.00           C  
ATOM     19  CG  PHE A  55      17.919  -5.408  41.289  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      17.057  -6.343  41.842  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      18.917  -4.869  42.086  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      17.187  -6.731  43.162  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      19.051  -5.253  43.407  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      18.185  -6.185  43.945  1.00  0.00           C  
ATOM     25  HA  PHE A  55      19.513  -6.125  39.322  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      18.105  -3.963  39.772  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      16.725  -5.040  39.593  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      16.276  -6.770  41.230  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      19.594  -4.139  41.666  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      16.510  -7.460  43.581  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      19.833  -4.825  44.017  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      18.289  -6.487  44.977  1.00  0.00           H  
ATOM     33  N   GLY A  56      16.806  -6.997  37.632  1.00  0.00           N  
ATOM     34  CA  GLY A  56      15.999  -8.139  37.224  1.00  0.00           C  
ATOM     35  C   GLY A  56      15.145  -7.845  36.003  1.00  0.00           C  
ATOM     36  O   GLY A  56      15.438  -6.916  35.246  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      16.656  -8.966  36.998  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      15.353  -8.419  38.042  1.00  0.00           H  
ATOM     39  N   LEU A  57      14.076  -8.654  35.822  1.00  0.00           N  
ATOM     40  CA  LEU A  57      13.115  -8.536  34.693  1.00  0.00           C  
ATOM     41  C   LEU A  57      13.735  -8.960  33.352  1.00  0.00           C  
ATOM     42  O   LEU A  57      13.157  -9.784  32.636  1.00  0.00           O  
ATOM     43  CB  LEU A  57      12.514  -7.116  34.581  1.00  0.00           C  
ATOM     44  CG  LEU A  57      11.656  -6.665  35.771  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      11.712  -5.153  35.922  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      10.213  -7.126  35.601  1.00  0.00           C  
ATOM     47  HA  LEU A  57      12.308  -9.224  34.907  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      13.329  -6.416  34.467  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      11.904  -7.078  33.693  1.00  0.00           H  
ATOM     50  HG  LEU A  57      12.046  -7.107  36.676  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      12.732  -4.847  36.104  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      11.091  -4.852  36.751  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      11.354  -4.688  35.015  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       9.631  -6.809  36.454  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      10.185  -8.204  35.527  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       9.799  -6.691  34.703  1.00  0.00           H  
ATOM     57  N   GLY A  58      14.901  -8.392  33.023  1.00  0.00           N  
ATOM     58  CA  GLY A  58      15.580  -8.718  31.777  1.00  0.00           C  
ATOM     59  C   GLY A  58      15.448  -7.619  30.739  1.00  0.00           C  
ATOM     60  O   GLY A  58      15.588  -6.437  31.061  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      16.629  -8.878  31.982  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      15.159  -9.629  31.377  1.00  0.00           H  
ATOM     63  N   LYS A  59      15.178  -8.022  29.492  1.00  0.00           N  
ATOM     64  CA  LYS A  59      15.023  -7.078  28.382  1.00  0.00           C  
ATOM     65  C   LYS A  59      13.576  -7.037  27.895  1.00  0.00           C  
ATOM     66  O   LYS A  59      12.839  -8.018  28.032  1.00  0.00           O  
ATOM     67  CB  LYS A  59      15.955  -7.454  27.224  1.00  0.00           C  
ATOM     68  CG  LYS A  59      17.421  -7.136  27.485  1.00  0.00           C  
ATOM     69  CD  LYS A  59      18.290  -7.506  26.295  1.00  0.00           C  
ATOM     70  CE  LYS A  59      19.752  -7.174  26.549  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      20.612  -7.525  25.386  1.00  0.00           N  
ATOM     72  HA  LYS A  59      15.294  -6.097  28.744  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      15.869  -8.515  27.039  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      15.645  -6.918  26.340  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      17.520  -6.078  27.675  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      17.751  -7.693  28.349  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      18.199  -8.565  26.109  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      17.952  -6.956  25.428  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      19.839  -6.116  26.744  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      20.087  -7.728  27.415  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      21.604  -7.289  25.591  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      20.307  -6.995  24.544  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      20.544  -8.543  25.184  1.00  0.00           H  
ATOM     84  N   ALA A  60      13.185  -5.893  27.325  1.00  0.00           N  
ATOM     85  CA  ALA A  60      11.828  -5.695  26.807  1.00  0.00           C  
ATOM     86  C   ALA A  60      11.744  -6.004  25.301  1.00  0.00           C  
ATOM     87  O   ALA A  60      10.817  -5.560  24.612  1.00  0.00           O  
ATOM     88  CB  ALA A  60      11.369  -4.270  27.099  1.00  0.00           C  
ATOM     89  H   ALA A  60      13.829  -5.157  27.252  1.00  0.00           H  
ATOM     90  HA  ALA A  60      11.173  -6.372  27.336  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      12.000  -3.574  26.565  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      11.441  -4.079  28.159  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      10.346  -4.148  26.778  1.00  0.00           H  
ATOM     94  N   GLN A  61      12.710  -6.793  24.804  1.00  0.00           N  
ATOM     95  CA  GLN A  61      12.766  -7.173  23.388  1.00  0.00           C  
ATOM     96  C   GLN A  61      11.970  -8.454  23.125  1.00  0.00           C  
ATOM     97  O   GLN A  61      11.750  -9.256  24.039  1.00  0.00           O  
ATOM     98  CB  GLN A  61      14.226  -7.364  22.943  1.00  0.00           C  
ATOM     99  CG  GLN A  61      15.020  -6.065  22.821  1.00  0.00           C  
ATOM    100  CD  GLN A  61      14.723  -5.306  21.540  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      13.821  -4.469  21.495  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      15.483  -5.596  20.490  1.00  0.00           N  
ATOM    103  HA  GLN A  61      12.329  -6.371  22.814  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      14.726  -7.998  23.662  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      14.233  -7.855  21.981  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      14.776  -5.430  23.660  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      16.074  -6.300  22.845  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      16.183  -6.273  20.598  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      15.312  -5.121  19.649  1.00  0.00           H  
ATOM    110  N   ASP A  62      11.543  -8.632  21.868  1.00  0.00           N  
ATOM    111  CA  ASP A  62      10.765  -9.805  21.459  1.00  0.00           C  
ATOM    112  C   ASP A  62      11.695 -10.939  20.977  1.00  0.00           C  
ATOM    113  O   ASP A  62      12.717 -10.650  20.350  1.00  0.00           O  
ATOM    114  CB  ASP A  62       9.788  -9.415  20.342  1.00  0.00           C  
ATOM    115  CG  ASP A  62       8.545 -10.288  20.314  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       8.576 -11.341  19.642  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       7.544  -9.918  20.960  1.00  0.00           O  
ATOM    118  HA  ASP A  62      10.206 -10.141  22.316  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       9.478  -8.390  20.488  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      10.289  -9.502  19.390  1.00  0.00           H  
ATOM    121  N   PRO A  63      11.369 -12.247  21.257  1.00  0.00           N  
ATOM    122  CA  PRO A  63      12.211 -13.386  20.825  1.00  0.00           C  
ATOM    123  C   PRO A  63      12.177 -13.623  19.309  1.00  0.00           C  
ATOM    124  O   PRO A  63      13.203 -13.954  18.708  1.00  0.00           O  
ATOM    125  CB  PRO A  63      11.614 -14.598  21.562  1.00  0.00           C  
ATOM    126  CG  PRO A  63      10.669 -14.041  22.571  1.00  0.00           C  
ATOM    127  CD  PRO A  63      10.192 -12.732  22.016  1.00  0.00           C  
ATOM    128  HA  PRO A  63      13.238 -13.248  21.133  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      11.093 -15.233  20.855  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      12.396 -15.156  22.054  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       9.837 -14.719  22.709  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      11.182 -13.878  23.507  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       9.343 -12.884  21.361  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       9.939 -12.056  22.815  1.00  0.00           H  
ATOM    135  N   LEU A  64      10.992 -13.451  18.704  1.00  0.00           N  
ATOM    136  CA  LEU A  64      10.817 -13.644  17.265  1.00  0.00           C  
ATOM    137  C   LEU A  64      10.099 -12.446  16.644  1.00  0.00           C  
ATOM    138  O   LEU A  64       8.997 -12.083  17.068  1.00  0.00           O  
ATOM    139  CB  LEU A  64      10.034 -14.939  16.989  1.00  0.00           C  
ATOM    140  CG  LEU A  64      10.311 -15.615  15.636  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      10.102 -17.117  15.745  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       9.415 -15.038  14.545  1.00  0.00           C  
ATOM    143  HA  LEU A  64      11.800 -13.725  16.822  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      10.269 -15.646  17.772  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       8.980 -14.712  17.041  1.00  0.00           H  
ATOM    146  HG  LEU A  64      11.340 -15.440  15.355  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       9.093 -17.319  16.072  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      10.801 -17.527  16.458  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      10.264 -17.574  14.779  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       8.383 -15.257  14.774  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       9.674 -15.483  13.595  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       9.555 -13.969  14.492  1.00  0.00           H  
ATOM    153  N   ASP A  65      10.743 -11.839  15.641  1.00  0.00           N  
ATOM    154  CA  ASP A  65      10.190 -10.677  14.935  1.00  0.00           C  
ATOM    155  C   ASP A  65      10.407 -10.798  13.422  1.00  0.00           C  
ATOM    156  O   ASP A  65      11.268 -11.560  12.972  1.00  0.00           O  
ATOM    157  CB  ASP A  65      10.805  -9.362  15.471  1.00  0.00           C  
ATOM    158  CG  ASP A  65      12.329  -9.359  15.504  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      12.901  -9.766  16.536  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      12.943  -8.953  14.495  1.00  0.00           O  
ATOM    161  HA  ASP A  65       9.127 -10.662  15.124  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      10.482  -8.545  14.842  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      10.443  -9.193  16.475  1.00  0.00           H  
ATOM    164  N   LYS A  66       9.608 -10.036  12.641  1.00  0.00           N  
ATOM    165  CA  LYS A  66       9.675 -10.017  11.158  1.00  0.00           C  
ATOM    166  C   LYS A  66       9.292 -11.382  10.547  1.00  0.00           C  
ATOM    167  O   LYS A  66       9.057 -12.351  11.275  1.00  0.00           O  
ATOM    168  CB  LYS A  66      11.075  -9.570  10.676  1.00  0.00           C  
ATOM    169  CG  LYS A  66      11.058  -8.782   9.372  1.00  0.00           C  
ATOM    170  CD  LYS A  66      12.424  -8.190   9.064  1.00  0.00           C  
ATOM    171  CE  LYS A  66      12.411  -7.411   7.758  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      13.708  -6.722   7.512  1.00  0.00           N  
ATOM    173  HA  LYS A  66       8.951  -9.289  10.820  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      11.523  -8.948  11.437  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      11.691 -10.445  10.533  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      10.774  -9.443   8.568  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      10.338  -7.981   9.456  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      12.706  -7.524   9.865  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      13.144  -8.992   8.988  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      12.218  -8.096   6.947  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      11.623  -6.674   7.801  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      14.485  -7.412   7.506  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      13.886  -6.019   8.257  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      13.685  -6.236   6.592  1.00  0.00           H  
ATOM    185  N   PHE A  67       9.228 -11.435   9.196  1.00  0.00           N  
ATOM    186  CA  PHE A  67       8.873 -12.652   8.426  1.00  0.00           C  
ATOM    187  C   PHE A  67       7.403 -13.040   8.639  1.00  0.00           C  
ATOM    188  O   PHE A  67       7.052 -13.728   9.606  1.00  0.00           O  
ATOM    189  CB  PHE A  67       9.810 -13.851   8.737  1.00  0.00           C  
ATOM    190  CG  PHE A  67      11.283 -13.504   8.821  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      11.949 -12.937   7.742  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      11.995 -13.751   9.985  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      13.293 -12.625   7.825  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      13.340 -13.443  10.071  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      13.989 -12.880   8.989  1.00  0.00           C  
ATOM    196  HA  PHE A  67       8.990 -12.396   7.382  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       9.522 -14.284   9.679  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       9.691 -14.592   7.959  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      11.404 -12.734   6.833  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      11.492 -14.191  10.833  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      13.798 -12.186   6.978  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      13.882 -13.641  10.983  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      15.039 -12.638   9.055  1.00  0.00           H  
ATOM    204  N   PHE A  68       6.556 -12.562   7.725  1.00  0.00           N  
ATOM    205  CA  PHE A  68       5.116 -12.831   7.760  1.00  0.00           C  
ATOM    206  C   PHE A  68       4.657 -13.472   6.440  1.00  0.00           C  
ATOM    207  O   PHE A  68       5.491 -13.898   5.638  1.00  0.00           O  
ATOM    208  CB  PHE A  68       4.349 -11.526   8.033  1.00  0.00           C  
ATOM    209  CG  PHE A  68       4.520 -10.998   9.431  1.00  0.00           C  
ATOM    210  CD1 PHE A  68       5.551 -10.124   9.734  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       3.649 -11.378  10.439  1.00  0.00           C  
ATOM    212  CE1 PHE A  68       5.710  -9.637  11.019  1.00  0.00           C  
ATOM    213  CE2 PHE A  68       3.802 -10.895  11.726  1.00  0.00           C  
ATOM    214  CZ  PHE A  68       4.834 -10.024  12.015  1.00  0.00           C  
ATOM    215  HA  PHE A  68       4.928 -13.526   8.567  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       4.695 -10.765   7.349  1.00  0.00           H  
ATOM    217  HB3 PHE A  68       3.295 -11.697   7.867  1.00  0.00           H  
ATOM    218  HD1 PHE A  68       6.236  -9.822   8.958  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       2.841 -12.059  10.214  1.00  0.00           H  
ATOM    220  HE1 PHE A  68       6.517  -8.957  11.243  1.00  0.00           H  
ATOM    221  HE2 PHE A  68       3.116 -11.197  12.502  1.00  0.00           H  
ATOM    222  HZ  PHE A  68       4.957  -9.645  13.020  1.00  0.00           H  
ATOM    223  N   SER A  69       3.334 -13.559   6.232  1.00  0.00           N  
ATOM    224  CA  SER A  69       2.770 -14.140   5.014  1.00  0.00           C  
ATOM    225  C   SER A  69       2.187 -13.052   4.106  1.00  0.00           C  
ATOM    226  O   SER A  69       1.833 -11.967   4.578  1.00  0.00           O  
ATOM    227  CB  SER A  69       1.692 -15.168   5.368  1.00  0.00           C  
ATOM    228  OG  SER A  69       0.703 -14.607   6.216  1.00  0.00           O  
ATOM    229  HA  SER A  69       3.569 -14.637   4.489  1.00  0.00           H  
ATOM    230  HB2 SER A  69       1.215 -15.514   4.462  1.00  0.00           H  
ATOM    231  HB3 SER A  69       2.149 -16.005   5.874  1.00  0.00           H  
ATOM    232  HG  SER A  69      -0.001 -15.245   6.354  1.00  0.00           H  
ATOM    233  N   LYS A  70       2.091 -13.356   2.802  1.00  0.00           N  
ATOM    234  CA  LYS A  70       1.548 -12.413   1.813  1.00  0.00           C  
ATOM    235  C   LYS A  70       0.028 -12.543   1.708  1.00  0.00           C  
ATOM    236  O   LYS A  70      -0.491 -13.594   1.316  1.00  0.00           O  
ATOM    237  CB  LYS A  70       2.187 -12.638   0.436  1.00  0.00           C  
ATOM    238  CG  LYS A  70       3.630 -12.154   0.331  1.00  0.00           C  
ATOM    239  CD  LYS A  70       4.174 -12.274  -1.092  1.00  0.00           C  
ATOM    240  CE  LYS A  70       4.918 -13.585  -1.310  1.00  0.00           C  
ATOM    241  NZ  LYS A  70       5.412 -13.718  -2.708  1.00  0.00           N  
ATOM    242  HA  LYS A  70       1.787 -11.415   2.150  1.00  0.00           H  
ATOM    243  HB2 LYS A  70       2.170 -13.695   0.214  1.00  0.00           H  
ATOM    244  HB3 LYS A  70       1.601 -12.115  -0.306  1.00  0.00           H  
ATOM    245  HG2 LYS A  70       3.673 -11.120   0.637  1.00  0.00           H  
ATOM    246  HG3 LYS A  70       4.244 -12.750   0.990  1.00  0.00           H  
ATOM    247  HD2 LYS A  70       3.349 -12.223  -1.786  1.00  0.00           H  
ATOM    248  HD3 LYS A  70       4.851 -11.452  -1.278  1.00  0.00           H  
ATOM    249  HE2 LYS A  70       5.760 -13.623  -0.635  1.00  0.00           H  
ATOM    250  HE3 LYS A  70       4.249 -14.405  -1.094  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70       4.615 -13.685  -3.373  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70       5.914 -14.622  -2.826  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70       6.066 -12.941  -2.931  1.00  0.00           H  
ATOM    254  N   ILE A  71      -0.675 -11.464   2.078  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -2.141 -11.431   2.038  1.00  0.00           C  
ATOM    256  C   ILE A  71      -2.646  -9.996   1.765  1.00  0.00           C  
ATOM    257  O   ILE A  71      -1.899  -9.026   1.929  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -2.752 -12.028   3.357  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -4.236 -12.406   3.170  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -2.578 -11.079   4.549  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -4.644 -13.677   3.895  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -2.450 -12.058   1.213  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.200 -12.928   3.586  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -4.852 -11.605   3.541  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -4.437 -12.548   2.118  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -2.999 -10.114   4.304  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -1.526 -10.967   4.770  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.084 -11.485   5.411  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -4.477 -13.557   4.954  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -4.054 -14.505   3.529  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -5.691 -13.873   3.715  1.00  0.00           H  
ATOM    272  N   ILE A  72      -3.913  -9.889   1.353  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.539  -8.594   1.049  1.00  0.00           C  
ATOM    274  C   ILE A  72      -5.648  -8.249   2.062  1.00  0.00           C  
ATOM    275  O   ILE A  72      -5.801  -7.084   2.441  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.094  -8.551  -0.428  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -5.942  -7.290  -0.708  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -5.911  -9.802  -0.767  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.145  -6.015  -0.897  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -3.767  -7.841   1.131  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.241  -8.541  -1.090  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.518  -7.448  -1.608  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -6.622  -7.135   0.119  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -6.747  -9.882  -0.088  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.286 -10.677  -0.673  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -6.276  -9.729  -1.781  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.564  -5.819  -0.009  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.822  -5.190  -1.073  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -4.484  -6.124  -1.744  1.00  0.00           H  
ATOM    290  N   PHE A  73      -6.406  -9.265   2.490  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -7.515  -9.069   3.432  1.00  0.00           C  
ATOM    292  C   PHE A  73      -7.068  -9.219   4.889  1.00  0.00           C  
ATOM    293  O   PHE A  73      -7.476  -8.433   5.747  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -8.656 -10.055   3.131  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -9.147 -10.024   1.702  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -9.992  -9.017   1.261  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -8.765 -11.010   0.808  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -10.444  -8.995  -0.045  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -9.214 -10.992  -0.499  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -10.055  -9.983  -0.926  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -7.884  -8.065   3.291  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.316 -11.058   3.341  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.493  -9.827   3.775  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.295  -8.239   1.946  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -8.106 -11.799   1.138  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -11.103  -8.206  -0.376  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -8.908 -11.768  -1.187  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -10.407  -9.969  -1.947  1.00  0.00           H  
ATOM    309  N   SER A  74      -6.220 -10.238   5.160  1.00  0.00           N  
ATOM    310  CA  SER A  74      -5.693 -10.537   6.514  1.00  0.00           C  
ATOM    311  C   SER A  74      -6.825 -10.721   7.557  1.00  0.00           C  
ATOM    312  O   SER A  74      -6.628 -10.513   8.761  1.00  0.00           O  
ATOM    313  CB  SER A  74      -4.696  -9.438   6.935  1.00  0.00           C  
ATOM    314  OG  SER A  74      -4.261  -9.588   8.277  1.00  0.00           O  
ATOM    315  HA  SER A  74      -5.157 -11.471   6.443  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -3.832  -9.480   6.292  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -5.171  -8.480   6.822  1.00  0.00           H  
ATOM    318  HG  SER A  74      -3.463  -9.072   8.416  1.00  0.00           H  
ATOM    319  N   GLY A  75      -8.002 -11.140   7.073  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -9.150 -11.351   7.941  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.121 -10.189   7.905  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.206 -10.299   7.325  1.00  0.00           O  
ATOM    323  HA2 GLY A  75      -9.665 -12.247   7.627  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -8.801 -11.484   8.955  1.00  0.00           H  
ATOM    325  N   LYS A  76      -9.724  -9.071   8.529  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.554  -7.864   8.583  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.720  -6.576   8.385  1.00  0.00           C  
ATOM    328  O   LYS A  76     -10.137  -5.711   7.610  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -11.320  -7.791   9.913  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.737  -7.258   9.773  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -13.453  -7.214  11.116  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.878  -6.692  10.983  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.916  -5.222  10.732  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.271  -7.929   7.778  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -11.371  -8.780  10.340  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -10.782  -7.144  10.590  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.698  -6.258   9.365  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -13.289  -7.902   9.103  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -13.485  -8.212  11.527  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -12.902  -6.568  11.784  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -15.356  -7.199  10.160  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -15.411  -6.905  11.896  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -14.417  -4.997   9.849  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -14.460  -4.714  11.516  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -15.901  -4.899  10.651  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.531  -6.408   9.066  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.704  -5.190   8.928  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.930  -5.120   7.607  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.670  -6.144   6.968  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.717  -5.274  10.110  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.177  -6.418  10.953  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -7.899  -7.344  10.023  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.305  -4.299   9.028  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -5.717  -5.449   9.735  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -6.744  -4.359  10.680  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -6.324  -6.914  11.396  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.851  -6.067  11.718  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.201  -8.000   9.522  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.644  -7.916  10.556  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.573  -3.890   7.224  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.820  -3.619   5.992  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.508  -2.869   6.317  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.571  -2.865   5.515  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.717  -2.834   4.958  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.042  -2.709   3.553  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -7.183  -1.470   5.505  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.106  -1.519   3.350  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -5.565  -4.574   5.553  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.616  -3.424   4.834  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.463  -3.600   3.371  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.818  -2.644   2.804  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.789  -0.972   4.762  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.322  -0.861   5.734  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -7.765  -1.622   6.402  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -4.340  -1.530   4.111  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.671  -0.602   3.422  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -4.647  -1.585   2.375  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.456  -2.268   7.516  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.293  -1.499   7.978  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.124  -2.415   8.395  1.00  0.00           C  
ATOM    381  O   GLU A  79      -1.005  -2.255   7.902  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.725  -0.583   9.142  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.612   0.284   9.718  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -3.098   1.200  10.824  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -3.521   2.333  10.512  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.055   0.786  12.001  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.968  -0.882   7.156  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.510   0.071   8.792  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.117  -1.200   9.938  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -1.850  -0.368  10.119  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.193   0.884   8.925  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.412  -3.371   9.294  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.422  -4.328   9.832  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.592  -5.015   8.727  1.00  0.00           C  
ATOM    395  O   THR A  80       0.640  -5.081   8.820  1.00  0.00           O  
ATOM    396  CB  THR A  80      -2.142  -5.404  10.690  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.942  -4.768  11.694  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -1.154  -6.352  11.362  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.750  -3.779  10.479  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.787  -5.981  10.043  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.651  -3.861  11.808  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -1.695  -7.065  11.967  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -0.477  -5.788  11.984  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.596  -6.875  10.599  1.00  0.00           H  
ATOM    405  N   SER A  81      -1.284  -5.516   7.695  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.643  -6.203   6.557  1.00  0.00           C  
ATOM    407  C   SER A  81       0.445  -5.335   5.900  1.00  0.00           C  
ATOM    408  O   SER A  81       1.607  -5.743   5.833  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.699  -6.620   5.524  1.00  0.00           C  
ATOM    410  OG  SER A  81      -2.473  -5.508   5.105  1.00  0.00           O  
ATOM    411  HA  SER A  81      -0.172  -7.095   6.946  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.209  -7.046   4.662  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -2.358  -7.356   5.964  1.00  0.00           H  
ATOM    414  HG  SER A  81      -3.108  -5.791   4.444  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.055  -4.141   5.420  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.997  -3.194   4.794  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.892  -2.499   5.836  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.805  -1.747   5.478  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.239  -2.142   3.978  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.520  -2.696   2.794  1.00  0.00           C  
ATOM    421  CD1 TYR A  82       0.119  -2.957   1.588  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -1.880  -2.951   2.885  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.578  -3.460   0.508  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.584  -3.453   1.810  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.930  -3.707   0.623  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.630  -4.207  -0.450  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.628  -3.760   4.124  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.477  -1.654   4.620  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.940  -1.408   3.610  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       1.178  -2.762   1.502  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.389  -2.753   3.816  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -0.065  -3.659  -0.421  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -3.642  -3.644   1.903  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.133  -4.925  -0.851  1.00  0.00           H  
ATOM    435  N   SER A  83       1.624  -2.770   7.125  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.399  -2.203   8.236  1.00  0.00           C  
ATOM    437  C   SER A  83       3.722  -2.949   8.418  1.00  0.00           C  
ATOM    438  O   SER A  83       4.748  -2.340   8.732  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.584  -2.262   9.526  1.00  0.00           C  
ATOM    440  OG  SER A  83       0.671  -1.182   9.608  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.609  -1.172   8.005  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.033  -3.185   9.548  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.246  -2.223  10.372  1.00  0.00           H  
ATOM    444  HG  SER A  83      -0.046  -1.320   8.985  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.679  -4.277   8.210  1.00  0.00           N  
ATOM    446  CA  ALA A  84       4.862  -5.144   8.319  1.00  0.00           C  
ATOM    447  C   ALA A  84       5.934  -4.783   7.282  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.643  -4.109   6.290  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.448  -6.599   8.149  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.812  -4.693   8.008  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.276  -5.024   9.309  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.208  -6.785   7.111  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       3.582  -6.801   8.762  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       5.261  -7.242   8.451  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.168  -5.239   7.527  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.287  -4.976   6.622  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.497  -6.156   5.667  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.109  -7.169   6.029  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.568  -4.684   7.417  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.586  -3.308   8.074  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.880  -3.063   8.847  1.00  0.00           C  
ATOM    462  CE  LYS A  85      10.741  -3.402  10.329  1.00  0.00           C  
ATOM    463  NZ  LYS A  85       9.914  -2.399  11.059  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.033  -4.103   6.038  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       9.673  -5.430   8.192  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.414  -4.752   6.750  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.487  -2.554   7.307  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       8.751  -3.237   8.757  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.660  -3.678   8.424  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.154  -2.021   8.752  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.275  -4.372  10.420  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.726  -3.435  10.771  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       8.959  -2.357  10.649  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.350  -1.458  10.991  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85       9.837  -2.662  12.062  1.00  0.00           H  
ATOM    476  N   GLY A  86       7.957  -6.014   4.452  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.082  -7.056   3.445  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.743  -7.497   2.883  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.373  -8.669   3.001  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.691  -6.684   2.635  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.574  -7.911   3.887  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.015  -6.549   2.279  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.707  -6.829   1.667  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.866  -7.320   0.207  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.053  -8.115  -0.274  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.743  -5.583   1.762  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.383  -5.837   1.075  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.379  -4.307   1.200  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.420  -6.677   1.891  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.259  -7.633   2.236  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.560  -5.404   2.812  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.906  -4.890   0.878  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.556  -6.347   0.137  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.740  -3.461   1.413  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.501  -4.406   0.132  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       5.344  -4.153   1.660  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.286  -6.230   2.864  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.820  -7.675   2.003  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.467  -6.726   1.383  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.912  -6.837  -0.471  1.00  0.00           N  
ATOM    501  CA  HIS A  88       6.194  -7.224  -1.857  1.00  0.00           C  
ATOM    502  C   HIS A  88       7.597  -7.826  -1.957  1.00  0.00           C  
ATOM    503  O   HIS A  88       7.820  -8.789  -2.697  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.045  -6.030  -2.811  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.843  -6.415  -4.248  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.609  -6.407  -4.863  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       6.728  -6.814  -5.191  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       4.744  -6.788  -6.120  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.019  -7.040  -6.344  1.00  0.00           N  
ATOM    510  HA  HIS A  88       5.483  -7.990  -2.132  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.191  -5.439  -2.508  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.934  -5.419  -2.751  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.759  -6.161  -4.440  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       7.795  -6.935  -5.059  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       3.945  -6.877  -6.843  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       6.386  -7.409  -7.175  1.00  0.00           H  
ATOM    517  N   GLU A  89       8.533  -7.238  -1.197  1.00  0.00           N  
ATOM    518  CA  GLU A  89       9.929  -7.683  -1.169  1.00  0.00           C  
ATOM    519  C   GLU A  89      10.133  -8.803  -0.132  1.00  0.00           C  
ATOM    520  O   GLU A  89      11.242  -9.001   0.379  1.00  0.00           O  
ATOM    521  CB  GLU A  89      10.840  -6.486  -0.856  1.00  0.00           C  
ATOM    522  CG  GLU A  89      12.174  -6.523  -1.588  1.00  0.00           C  
ATOM    523  CD  GLU A  89      13.067  -5.351  -1.230  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      13.840  -5.471  -0.257  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.993  -4.314  -1.921  1.00  0.00           O  
ATOM    526  HA  GLU A  89      10.174  -8.066  -2.148  1.00  0.00           H  
ATOM    527  HB2 GLU A  89      10.327  -5.577  -1.132  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      11.037  -6.468   0.205  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      12.686  -7.437  -1.333  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      11.986  -6.500  -2.651  1.00  0.00           H  
ATOM    531  N   LYS A  90       9.055  -9.554   0.147  1.00  0.00           N  
ATOM    532  CA  LYS A  90       9.084 -10.658   1.114  1.00  0.00           C  
ATOM    533  C   LYS A  90       9.770 -11.899   0.525  1.00  0.00           C  
ATOM    534  O   LYS A  90      10.358 -12.695   1.263  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.656 -11.011   1.550  1.00  0.00           C  
ATOM    536  CG  LYS A  90       7.572 -11.702   2.911  1.00  0.00           C  
ATOM    537  CD  LYS A  90       6.191 -12.308   3.159  1.00  0.00           C  
ATOM    538  CE  LYS A  90       6.084 -13.744   2.642  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       6.938 -14.692   3.415  1.00  0.00           N  
ATOM    540  HA  LYS A  90       9.644 -10.328   1.977  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.076 -10.101   1.597  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.220 -11.666   0.811  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       8.309 -12.488   2.949  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       7.782 -10.974   3.683  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       5.997 -12.310   4.223  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       5.451 -11.700   2.661  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       5.056 -14.062   2.717  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       6.390 -13.762   1.606  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       6.646 -14.702   4.413  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       7.935 -14.402   3.358  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       6.845 -15.653   3.029  1.00  0.00           H  
ATOM    552  N   ILE A  91       9.687 -12.050  -0.807  1.00  0.00           N  
ATOM    553  CA  ILE A  91      10.303 -13.191  -1.504  1.00  0.00           C  
ATOM    554  C   ILE A  91      11.835 -12.995  -1.686  1.00  0.00           C  
ATOM    555  O   ILE A  91      12.512 -13.856  -2.254  1.00  0.00           O  
ATOM    556  CB  ILE A  91       9.567 -13.478  -2.865  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       9.938 -14.859  -3.437  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       9.816 -12.388  -3.911  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       9.091 -15.994  -2.897  1.00  0.00           C  
ATOM    560  HA  ILE A  91      10.156 -14.055  -0.870  1.00  0.00           H  
ATOM    561  HB  ILE A  91       8.506 -13.475  -2.659  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       9.819 -14.840  -4.510  1.00  0.00           H  
ATOM    563 HG13 ILE A  91      10.970 -15.073  -3.198  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       9.628 -11.419  -3.473  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       9.154 -12.539  -4.751  1.00  0.00           H  
ATOM    566 HG23 ILE A  91      10.841 -12.440  -4.247  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       9.210 -16.054  -1.825  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       9.407 -16.925  -3.346  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       8.053 -15.813  -3.135  1.00  0.00           H  
ATOM    570  N   ILE A  92      12.355 -11.858  -1.192  1.00  0.00           N  
ATOM    571  CA  ILE A  92      13.793 -11.543  -1.273  1.00  0.00           C  
ATOM    572  C   ILE A  92      14.322 -11.051   0.091  1.00  0.00           C  
ATOM    573  O   ILE A  92      15.525 -10.823   0.248  1.00  0.00           O  
ATOM    574  CB  ILE A  92      14.123 -10.461  -2.359  1.00  0.00           C  
ATOM    575  CG1 ILE A  92      13.219 -10.579  -3.596  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      15.583 -10.561  -2.797  1.00  0.00           C  
ATOM    577  CD1 ILE A  92      11.982  -9.707  -3.529  1.00  0.00           C  
ATOM    578  HA  ILE A  92      14.314 -12.454  -1.535  1.00  0.00           H  
ATOM    579  HB  ILE A  92      13.978  -9.487  -1.912  1.00  0.00           H  
ATOM    580 HG12 ILE A  92      13.779 -10.291  -4.472  1.00  0.00           H  
ATOM    581 HG13 ILE A  92      12.899 -11.605  -3.701  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      16.226 -10.413  -1.941  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      15.789  -9.802  -3.538  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      15.765 -11.537  -3.221  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      11.392  -9.985  -2.668  1.00  0.00           H  
ATOM    586 HD12 ILE A  92      11.397  -9.843  -4.426  1.00  0.00           H  
ATOM    587 HD13 ILE A  92      12.278  -8.672  -3.444  1.00  0.00           H  
ATOM    588  N   GLU A  93      13.415 -10.902   1.072  1.00  0.00           N  
ATOM    589  CA  GLU A  93      13.778 -10.426   2.415  1.00  0.00           C  
ATOM    590  C   GLU A  93      14.166 -11.580   3.350  1.00  0.00           C  
ATOM    591  O   GLU A  93      15.081 -11.436   4.165  1.00  0.00           O  
ATOM    592  CB  GLU A  93      12.613  -9.628   3.022  1.00  0.00           C  
ATOM    593  CG  GLU A  93      13.042  -8.511   3.971  1.00  0.00           C  
ATOM    594  CD  GLU A  93      13.493  -7.255   3.243  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      14.694  -7.159   2.913  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      12.645  -6.371   3.003  1.00  0.00           O  
ATOM    597  HA  GLU A  93      14.630  -9.770   2.309  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      12.043  -9.186   2.219  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      11.978 -10.310   3.568  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      12.207  -8.256   4.606  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      13.860  -8.868   4.580  1.00  0.00           H  
ATOM    602  N   ALA A  94      13.463 -12.716   3.224  1.00  0.00           N  
ATOM    603  CA  ALA A  94      13.724 -13.898   4.062  1.00  0.00           C  
ATOM    604  C   ALA A  94      14.935 -14.708   3.566  1.00  0.00           C  
ATOM    605  O   ALA A  94      15.305 -15.718   4.176  1.00  0.00           O  
ATOM    606  CB  ALA A  94      12.478 -14.774   4.120  1.00  0.00           C  
ATOM    607  H   ALA A  94      12.753 -12.761   2.550  1.00  0.00           H  
ATOM    608  HA  ALA A  94      13.930 -13.548   5.063  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      12.662 -15.618   4.768  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      12.240 -15.127   3.128  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      11.650 -14.198   4.507  1.00  0.00           H  
ATOM    612  N   HIS A  95      15.549 -14.248   2.470  1.00  0.00           N  
ATOM    613  CA  HIS A  95      16.719 -14.911   1.887  1.00  0.00           C  
ATOM    614  C   HIS A  95      17.938 -13.977   1.866  1.00  0.00           C  
ATOM    615  O   HIS A  95      19.061 -14.424   1.609  1.00  0.00           O  
ATOM    616  CB  HIS A  95      16.393 -15.390   0.467  1.00  0.00           C  
ATOM    617  CG  HIS A  95      17.236 -16.542   0.002  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      18.317 -16.393  -0.840  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      17.148 -17.868   0.267  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      18.858 -17.576  -1.073  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      18.168 -18.487  -0.412  1.00  0.00           N  
ATOM    622  HA  HIS A  95      16.951 -15.770   2.500  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      15.361 -15.702   0.429  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      16.541 -14.571  -0.223  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      18.640 -15.546  -1.212  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      16.414 -18.348   0.898  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      19.719 -17.764  -1.698  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      18.410 -19.434  -0.337  1.00  0.00           H  
ATOM    629  N   ASP A  96      17.704 -12.685   2.140  1.00  0.00           N  
ATOM    630  CA  ASP A  96      18.771 -11.678   2.151  1.00  0.00           C  
ATOM    631  C   ASP A  96      19.327 -11.459   3.565  1.00  0.00           C  
ATOM    632  O   ASP A  96      20.483 -11.056   3.722  1.00  0.00           O  
ATOM    633  CB  ASP A  96      18.244 -10.353   1.587  1.00  0.00           C  
ATOM    634  CG  ASP A  96      19.331  -9.517   0.933  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      19.566  -9.693  -0.281  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      19.946  -8.688   1.637  1.00  0.00           O  
ATOM    637  HA  ASP A  96      19.568 -12.036   1.516  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      17.485 -10.562   0.847  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      17.807  -9.779   2.389  1.00  0.00           H  
ATOM    640  N   LEU A  97      18.496 -11.729   4.582  1.00  0.00           N  
ATOM    641  CA  LEU A  97      18.891 -11.561   5.985  1.00  0.00           C  
ATOM    642  C   LEU A  97      19.507 -12.840   6.549  1.00  0.00           C  
ATOM    643  O   LEU A  97      19.005 -13.940   6.300  1.00  0.00           O  
ATOM    644  CB  LEU A  97      17.681 -11.149   6.832  1.00  0.00           C  
ATOM    645  CG  LEU A  97      17.111  -9.753   6.540  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      15.612  -9.729   6.794  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      17.809  -8.697   7.390  1.00  0.00           C  
ATOM    648  HA  LEU A  97      19.631 -10.774   6.027  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      16.896 -11.874   6.674  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      17.971 -11.183   7.873  1.00  0.00           H  
ATOM    651  HG  LEU A  97      17.278  -9.514   5.501  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      15.126 -10.444   6.147  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      15.230  -8.740   6.590  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      15.417  -9.984   7.825  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      18.865  -8.697   7.167  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      17.661  -8.922   8.435  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      17.392  -7.725   7.166  1.00  0.00           H  
ATOM    658  N   HIS A  98      20.596 -12.677   7.308  1.00  0.00           N  
ATOM    659  CA  HIS A  98      21.300 -13.806   7.920  1.00  0.00           C  
ATOM    660  C   HIS A  98      21.099 -13.823   9.436  1.00  0.00           C  
ATOM    661  O   HIS A  98      21.363 -12.825  10.116  1.00  0.00           O  
ATOM    662  CB  HIS A  98      22.803 -13.774   7.572  1.00  0.00           C  
ATOM    663  CG  HIS A  98      23.492 -12.463   7.851  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      23.696 -11.500   6.886  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      24.022 -11.966   8.994  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      24.322 -10.467   7.422  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      24.532 -10.725   8.699  1.00  0.00           N  
ATOM    668  HA  HIS A  98      20.873 -14.711   7.512  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      23.310 -14.534   8.145  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      22.921 -13.990   6.520  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      23.424 -11.563   5.946  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      24.041 -12.454   9.957  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      24.613  -9.565   6.903  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      25.050 -10.163   9.311  1.00  0.00           H  
ATOM    675  N   VAL A  99      20.626 -14.963   9.950  1.00  0.00           N  
ATOM    676  CA  VAL A  99      20.379 -15.135  11.384  1.00  0.00           C  
ATOM    677  C   VAL A  99      20.849 -16.527  11.853  1.00  0.00           C  
ATOM    678  O   VAL A  99      20.897 -17.472  11.061  1.00  0.00           O  
ATOM    679  CB  VAL A  99      18.869 -14.882  11.729  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      17.946 -15.974  11.183  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      18.660 -14.697  13.232  1.00  0.00           C  
ATOM    682  HA  VAL A  99      20.967 -14.389  11.902  1.00  0.00           H  
ATOM    683  HB  VAL A  99      18.583 -13.956  11.249  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      18.228 -16.927  11.607  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      18.035 -16.017  10.108  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      16.925 -15.749  11.452  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      17.614 -14.518  13.430  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      19.241 -13.853  13.575  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      18.978 -15.588  13.752  1.00  0.00           H  
ATOM    690  N   SER A 100      21.185 -16.627  13.146  1.00  0.00           N  
ATOM    691  CA  SER A 100      21.648 -17.884  13.741  1.00  0.00           C  
ATOM    692  C   SER A 100      20.480 -18.669  14.335  1.00  0.00           C  
ATOM    693  O   SER A 100      19.544 -18.080  14.882  1.00  0.00           O  
ATOM    694  CB  SER A 100      22.697 -17.602  14.822  1.00  0.00           C  
ATOM    695  OG  SER A 100      23.327 -18.796  15.256  1.00  0.00           O  
ATOM    696  HA  SER A 100      22.101 -18.473  12.957  1.00  0.00           H  
ATOM    697  HB2 SER A 100      23.451 -16.938  14.423  1.00  0.00           H  
ATOM    698  HB3 SER A 100      22.219 -17.134  15.670  1.00  0.00           H  
ATOM    699  HG  SER A 100      23.769 -18.640  16.093  1.00  0.00           H  
ATOM    700  N   LYS A 101      20.552 -20.012  14.221  1.00  0.00           N  
ATOM    701  CA  LYS A 101      19.514 -20.941  14.730  1.00  0.00           C  
ATOM    702  C   LYS A 101      18.163 -20.711  14.032  1.00  0.00           C  
ATOM    703  O   LYS A 101      17.553 -19.646  14.176  1.00  0.00           O  
ATOM    704  CB  LYS A 101      19.359 -20.829  16.262  1.00  0.00           C  
ATOM    705  CG  LYS A 101      18.929 -22.125  16.940  1.00  0.00           C  
ATOM    706  CD  LYS A 101      18.798 -21.951  18.446  1.00  0.00           C  
ATOM    707  CE  LYS A 101      18.350 -23.237  19.128  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      16.912 -23.539  18.876  1.00  0.00           N  
ATOM    709  HA  LYS A 101      19.843 -21.943  14.492  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      20.304 -20.526  16.686  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      18.620 -20.074  16.483  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      17.975 -22.431  16.538  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      19.668 -22.888  16.737  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      19.755 -21.657  18.849  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      18.070 -21.177  18.645  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      18.950 -24.053  18.754  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      18.507 -23.136  20.192  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      16.643 -24.419  19.357  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      16.743 -23.646  17.855  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      16.318 -22.764  19.234  1.00  0.00           H  
ATOM    721  N   SER A 102      17.719 -21.720  13.276  1.00  0.00           N  
ATOM    722  CA  SER A 102      16.453 -21.650  12.545  1.00  0.00           C  
ATOM    723  C   SER A 102      15.609 -22.899  12.787  1.00  0.00           C  
ATOM    724  O   SER A 102      16.146 -23.983  13.033  1.00  0.00           O  
ATOM    725  CB  SER A 102      16.712 -21.480  11.047  1.00  0.00           C  
ATOM    726  OG  SER A 102      17.430 -20.286  10.785  1.00  0.00           O  
ATOM    727  HA  SER A 102      15.910 -20.790  12.907  1.00  0.00           H  
ATOM    728  HB2 SER A 102      17.291 -22.318  10.686  1.00  0.00           H  
ATOM    729  HB3 SER A 102      15.769 -21.443  10.523  1.00  0.00           H  
ATOM    730  HG  SER A 102      18.372 -20.461  10.839  1.00  0.00           H  
ATOM    731  N   LYS A 103      14.286 -22.729  12.712  1.00  0.00           N  
ATOM    732  CA  LYS A 103      13.341 -23.829  12.915  1.00  0.00           C  
ATOM    733  C   LYS A 103      12.552 -24.110  11.636  1.00  0.00           C  
ATOM    734  O   LYS A 103      12.433 -23.243  10.767  1.00  0.00           O  
ATOM    735  CB  LYS A 103      12.383 -23.505  14.069  1.00  0.00           C  
ATOM    736  CG  LYS A 103      13.023 -23.600  15.445  1.00  0.00           C  
ATOM    737  CD  LYS A 103      12.027 -23.268  16.549  1.00  0.00           C  
ATOM    738  CE  LYS A 103      12.659 -23.377  17.930  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      13.597 -22.253  18.211  1.00  0.00           N  
ATOM    740  HA  LYS A 103      13.911 -24.709  13.172  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      12.010 -22.499  13.939  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      11.551 -24.193  14.034  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      13.386 -24.606  15.595  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      13.849 -22.906  15.497  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      11.673 -22.257  16.405  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      11.196 -23.955  16.486  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      11.873 -23.372  18.670  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      13.201 -24.309  17.990  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      13.091 -21.343  18.161  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      14.368 -22.247  17.515  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      14.004 -22.357  19.163  1.00  0.00           H  
ATOM    752  N   ASN A 104      12.013 -25.333  11.536  1.00  0.00           N  
ATOM    753  CA  ASN A 104      11.231 -25.758  10.366  1.00  0.00           C  
ATOM    754  C   ASN A 104       9.742 -25.395  10.505  1.00  0.00           C  
ATOM    755  O   ASN A 104       8.936 -25.708   9.620  1.00  0.00           O  
ATOM    756  CB  ASN A 104      11.388 -27.272  10.152  1.00  0.00           C  
ATOM    757  CG  ASN A 104      12.781 -27.672   9.688  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      13.785 -27.075  10.084  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      12.848 -28.691   8.837  1.00  0.00           N  
ATOM    760  HA  ASN A 104      11.631 -25.244   9.503  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      11.183 -27.781  11.082  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      10.675 -27.596   9.408  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      12.011 -29.119   8.563  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      13.732 -28.972   8.521  1.00  0.00           H  
ATOM    765  N   ALA A 105       9.392 -24.722  11.610  1.00  0.00           N  
ATOM    766  CA  ALA A 105       8.010 -24.315  11.874  1.00  0.00           C  
ATOM    767  C   ALA A 105       7.695 -22.905  11.322  1.00  0.00           C  
ATOM    768  O   ALA A 105       6.682 -22.751  10.635  1.00  0.00           O  
ATOM    769  CB  ALA A 105       7.707 -24.393  13.367  1.00  0.00           C  
ATOM    770  H   ALA A 105      10.085 -24.494  12.265  1.00  0.00           H  
ATOM    771  HA  ALA A 105       7.365 -25.024  11.373  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       7.714 -25.427  13.680  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       6.733 -23.967  13.560  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       8.457 -23.845  13.918  1.00  0.00           H  
ATOM    775  N   PRO A 106       8.536 -21.842  11.597  1.00  0.00           N  
ATOM    776  CA  PRO A 106       8.271 -20.474  11.086  1.00  0.00           C  
ATOM    777  C   PRO A 106       8.339 -20.373   9.553  1.00  0.00           C  
ATOM    778  O   PRO A 106       8.856 -21.272   8.887  1.00  0.00           O  
ATOM    779  CB  PRO A 106       9.378 -19.623  11.729  1.00  0.00           C  
ATOM    780  CG  PRO A 106      10.463 -20.581  12.081  1.00  0.00           C  
ATOM    781  CD  PRO A 106       9.772 -21.866  12.428  1.00  0.00           C  
ATOM    782  HA  PRO A 106       7.307 -20.117  11.417  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       9.730 -18.883  11.020  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       9.006 -19.141  12.619  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      11.119 -20.720  11.232  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      11.017 -20.217  12.932  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      10.394 -22.711  12.169  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       9.526 -21.889  13.479  1.00  0.00           H  
ATOM    789  N   ILE A 107       7.810 -19.254   9.011  1.00  0.00           N  
ATOM    790  CA  ILE A 107       7.783 -18.976   7.553  1.00  0.00           C  
ATOM    791  C   ILE A 107       6.880 -19.981   6.817  1.00  0.00           C  
ATOM    792  O   ILE A 107       7.045 -21.195   6.958  1.00  0.00           O  
ATOM    793  CB  ILE A 107       9.211 -18.969   6.898  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      10.208 -18.170   7.754  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       9.163 -18.376   5.485  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      11.570 -18.826   7.881  1.00  0.00           C  
ATOM    797  HA  ILE A 107       7.357 -17.991   7.426  1.00  0.00           H  
ATOM    798  HB  ILE A 107       9.551 -19.989   6.820  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      10.351 -17.197   7.314  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       9.803 -18.053   8.750  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       8.501 -18.966   4.870  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      10.155 -18.385   5.058  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       8.801 -17.359   5.534  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      12.008 -18.936   6.900  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      11.460 -19.798   8.337  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      12.211 -18.210   8.493  1.00  0.00           H  
ATOM    807  N   GLN A 108       5.933 -19.450   6.037  1.00  0.00           N  
ATOM    808  CA  GLN A 108       4.995 -20.272   5.269  1.00  0.00           C  
ATOM    809  C   GLN A 108       4.956 -19.828   3.809  1.00  0.00           C  
ATOM    810  O   GLN A 108       5.114 -18.640   3.511  1.00  0.00           O  
ATOM    811  CB  GLN A 108       3.589 -20.195   5.875  1.00  0.00           C  
ATOM    812  CG  GLN A 108       3.443 -20.947   7.190  1.00  0.00           C  
ATOM    813  CD  GLN A 108       2.048 -20.835   7.772  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       1.756 -19.920   8.544  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       1.175 -21.767   7.407  1.00  0.00           N  
ATOM    816  HA  GLN A 108       5.341 -21.294   5.312  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       3.343 -19.158   6.050  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       2.885 -20.608   5.169  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       3.662 -21.990   7.020  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       4.148 -20.543   7.901  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       1.478 -22.466   6.789  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       0.267 -21.718   7.768  1.00  0.00           H  
ATOM    823  N   TYR A 109       4.740 -20.792   2.910  1.00  0.00           N  
ATOM    824  CA  TYR A 109       4.678 -20.521   1.474  1.00  0.00           C  
ATOM    825  C   TYR A 109       3.221 -20.454   1.001  1.00  0.00           C  
ATOM    826  O   TYR A 109       2.498 -21.456   1.038  1.00  0.00           O  
ATOM    827  CB  TYR A 109       5.451 -21.598   0.700  1.00  0.00           C  
ATOM    828  CG  TYR A 109       5.924 -21.157  -0.670  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       5.123 -21.330  -1.792  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       7.173 -20.570  -0.840  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       5.551 -20.931  -3.043  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       7.607 -20.168  -2.088  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       6.793 -20.350  -3.186  1.00  0.00           C  
ATOM    834  OH  TYR A 109       7.224 -19.951  -4.431  1.00  0.00           O  
ATOM    835  HA  TYR A 109       5.143 -19.561   1.299  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       6.321 -21.885   1.271  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       4.813 -22.461   0.569  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       4.149 -21.784  -1.676  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       7.808 -20.429   0.022  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       4.913 -21.073  -3.903  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       8.580 -19.713  -2.199  1.00  0.00           H  
ATOM    842  HH  TYR A 109       8.132 -20.232  -4.561  1.00  0.00           H  
ATOM    843  N   ALA A 110       2.803 -19.256   0.572  1.00  0.00           N  
ATOM    844  CA  ALA A 110       1.438 -19.026   0.086  1.00  0.00           C  
ATOM    845  C   ALA A 110       1.438 -18.105  -1.131  1.00  0.00           C  
ATOM    846  O   ALA A 110       2.054 -17.035  -1.108  1.00  0.00           O  
ATOM    847  CB  ALA A 110       0.568 -18.436   1.191  1.00  0.00           C  
ATOM    848  H   ALA A 110       3.432 -18.504   0.583  1.00  0.00           H  
ATOM    849  HA  ALA A 110       1.022 -19.981  -0.198  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -0.444 -18.326   0.830  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       0.957 -17.469   1.477  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       0.577 -19.096   2.046  1.00  0.00           H  
ATOM    853  N   SER A 111       0.741 -18.532  -2.189  1.00  0.00           N  
ATOM    854  CA  SER A 111       0.642 -17.757  -3.427  1.00  0.00           C  
ATOM    855  C   SER A 111      -0.811 -17.659  -3.895  1.00  0.00           C  
ATOM    856  O   SER A 111      -1.425 -18.666  -4.268  1.00  0.00           O  
ATOM    857  CB  SER A 111       1.519 -18.380  -4.523  1.00  0.00           C  
ATOM    858  OG  SER A 111       1.207 -19.751  -4.710  1.00  0.00           O  
ATOM    859  HA  SER A 111       1.003 -16.760  -3.217  1.00  0.00           H  
ATOM    860  HB2 SER A 111       1.353 -17.858  -5.452  1.00  0.00           H  
ATOM    861  HB3 SER A 111       2.556 -18.294  -4.241  1.00  0.00           H  
ATOM    862  HG  SER A 111       0.853 -20.114  -3.894  1.00  0.00           H  
ATOM    863  N   VAL A 112      -1.355 -16.437  -3.854  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -2.741 -16.179  -4.269  1.00  0.00           C  
ATOM    865  C   VAL A 112      -2.790 -14.983  -5.227  1.00  0.00           C  
ATOM    866  O   VAL A 112      -1.971 -14.064  -5.125  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -3.688 -15.904  -3.054  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -5.158 -16.034  -3.454  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -3.395 -16.836  -1.879  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -3.099 -17.056  -4.788  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -3.524 -14.889  -2.724  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -5.382 -15.321  -4.236  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -5.784 -15.836  -2.597  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -5.346 -17.035  -3.815  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -2.376 -16.693  -1.553  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -3.533 -17.861  -2.189  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -4.068 -16.612  -1.065  1.00  0.00           H  
ATOM    878  N   MET A 113      -3.756 -15.014  -6.150  1.00  0.00           N  
ATOM    879  CA  MET A 113      -3.937 -13.943  -7.130  1.00  0.00           C  
ATOM    880  C   MET A 113      -5.085 -13.027  -6.703  1.00  0.00           C  
ATOM    881  O   MET A 113      -6.158 -13.506  -6.326  1.00  0.00           O  
ATOM    882  CB  MET A 113      -4.217 -14.537  -8.518  1.00  0.00           C  
ATOM    883  CG  MET A 113      -3.688 -13.692  -9.670  1.00  0.00           C  
ATOM    884  SD  MET A 113      -4.485 -12.077  -9.777  1.00  0.00           S  
ATOM    885  CE  MET A 113      -3.632 -11.372 -11.185  1.00  0.00           C  
ATOM    886  HA  MET A 113      -3.025 -13.368  -7.169  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -3.759 -15.511  -8.576  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -5.286 -14.643  -8.640  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -2.628 -13.544  -9.532  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -3.858 -14.225 -10.595  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -4.015 -10.381 -11.378  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -3.793 -11.996 -12.053  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -2.574 -11.316 -10.973  1.00  0.00           H  
ATOM    894  N   GLU A 114      -4.844 -11.713  -6.768  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -5.849 -10.717  -6.379  1.00  0.00           C  
ATOM    896  C   GLU A 114      -6.013  -9.633  -7.449  1.00  0.00           C  
ATOM    897  O   GLU A 114      -5.066  -9.316  -8.174  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -5.498 -10.081  -5.013  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -4.071  -9.539  -4.891  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -3.794  -8.930  -3.530  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -4.034  -7.716  -3.364  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -3.337  -9.667  -2.632  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -6.791 -11.235  -6.282  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -6.179  -9.265  -4.831  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -5.639 -10.827  -4.243  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -3.377 -10.348  -5.054  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -3.921  -8.781  -5.646  1.00  0.00           H  
ATOM    908  N   TYR A 115      -7.227  -9.077  -7.526  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -7.551  -8.020  -8.484  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.218  -6.850  -7.763  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.218  -7.034  -7.064  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.466  -8.563  -9.588  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -8.213  -7.956 -10.951  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -7.194  -8.433 -11.770  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -8.993  -6.906 -11.422  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -6.961  -7.880 -13.016  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -8.766  -6.351 -12.666  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -7.749  -6.840 -13.459  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -7.520  -6.288 -14.697  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.627  -7.678  -8.927  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -8.322  -9.631  -9.672  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -9.494  -8.364  -9.321  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -6.579  -9.247 -11.421  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -9.788  -6.525 -10.798  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -6.165  -8.267 -13.635  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -9.383  -5.535 -13.015  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -7.551  -5.332 -14.633  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.652  -5.650  -7.936  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.168  -4.442  -7.283  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.823  -3.485  -8.291  1.00  0.00           C  
ATOM    931  O   LEU A 116      -8.224  -2.477  -8.688  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.032  -3.730  -6.527  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.367  -4.539  -5.407  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.877  -4.242  -5.351  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.020  -4.234  -4.068  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.917  -4.753  -6.570  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.271  -3.458  -7.243  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.431  -2.825  -6.095  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.491  -5.593  -5.610  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.727  -3.188  -5.173  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.420  -4.519  -6.289  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.427  -4.811  -4.550  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.907  -3.183  -3.845  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.543  -4.819  -3.295  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -8.070  -4.483  -4.115  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.058  -3.816  -8.711  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.813  -2.986  -9.667  1.00  0.00           C  
ATOM    948  C   LYS A 117     -12.322  -3.240  -9.577  1.00  0.00           C  
ATOM    949  O   LYS A 117     -13.107  -2.290  -9.499  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -10.343  -3.229 -11.116  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.155  -2.371 -11.545  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.599  -1.014 -12.079  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.412  -0.168 -12.505  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -8.836   1.158 -13.035  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.626  -1.952  -9.411  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.061  -4.266 -11.217  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.166  -3.025 -11.786  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -8.512  -2.216 -10.692  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -8.609  -2.890 -12.319  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.244  -1.167 -12.930  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -10.141  -0.494 -11.302  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.768  -0.015 -11.652  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -7.868  -0.696 -13.275  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -9.452   1.031 -13.863  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -8.003   1.713 -13.317  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -9.357   1.683 -12.304  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.720  -4.522  -9.589  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.139  -4.903  -9.539  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.612  -5.185  -8.110  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.700  -4.750  -7.719  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.396  -6.133 -10.425  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -14.322  -5.855 -11.927  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -12.894  -5.953 -12.452  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -12.831  -5.680 -13.947  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -11.439  -5.758 -14.466  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.710  -4.073  -9.927  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.666  -6.889 -10.187  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -15.381  -6.517 -10.201  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -14.934  -6.577 -12.447  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -14.698  -4.861 -12.117  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.282  -5.228 -11.938  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -12.519  -6.948 -12.260  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -13.438  -6.412 -14.458  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.224  -4.692 -14.136  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -10.839  -5.057 -13.988  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -11.427  -5.569 -15.489  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -11.045  -6.707 -14.297  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.794  -5.914  -7.339  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.129  -6.268  -5.951  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.763  -5.136  -4.970  1.00  0.00           C  
ATOM    991  O   THR A 119     -13.979  -5.262  -3.761  1.00  0.00           O  
ATOM    992  CB  THR A 119     -13.412  -7.576  -5.517  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -13.208  -8.432  -6.649  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -14.226  -8.329  -4.467  1.00  0.00           C  
ATOM    995  HA  THR A 119     -15.195  -6.436  -5.903  1.00  0.00           H  
ATOM    996  HB  THR A 119     -12.454  -7.319  -5.091  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -12.510  -8.071  -7.201  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.706  -9.235  -4.193  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -15.195  -8.578  -4.872  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -14.349  -7.707  -3.593  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.222  -4.037  -5.510  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.821  -2.884  -4.703  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.442  -1.588  -5.255  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.238  -1.272  -6.432  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.290  -2.785  -4.670  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -10.630  -3.887  -3.861  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -10.480  -5.171  -4.380  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.169  -3.645  -2.574  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120      -9.893  -6.177  -3.638  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.577  -4.646  -1.828  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.444  -5.910  -2.362  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -8.863  -6.910  -1.622  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.179  -3.048  -3.700  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.910  -2.843  -5.679  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.007  -1.838  -4.236  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -10.833  -5.376  -5.380  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.273  -2.658  -2.159  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120      -9.787  -7.165  -4.058  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.223  -4.438  -0.828  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -9.228  -6.904  -0.733  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.221  -0.808  -4.429  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.867   0.442  -4.887  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.891   1.613  -5.076  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.909   2.265  -6.124  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -15.885   0.770  -3.776  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.895  -0.408  -2.857  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.558  -1.072  -3.011  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.396   0.280  -5.816  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.571   1.663  -3.250  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -16.865   0.915  -4.202  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.039  -0.078  -1.838  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.678  -1.092  -3.145  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.832  -0.620  -2.349  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.644  -2.128  -2.820  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.047   1.873  -4.065  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.095   2.975  -4.149  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.339   3.230  -2.845  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.111   3.120  -2.836  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.378   2.756  -4.927  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.631   3.874  -4.419  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.039   3.580  -1.712  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.380   3.855  -0.407  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.482   2.713   0.090  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.467   2.958   0.754  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.558   4.054   0.553  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.688   4.484  -0.311  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.511   3.748  -1.607  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -10.798   4.764  -0.450  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.784   3.119   1.053  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.328   4.820   1.274  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.628   4.219   0.155  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.638   5.548  -0.483  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.008   2.788  -1.567  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -13.890   4.334  -2.431  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.855   1.470  -0.256  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.092   0.277   0.140  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.752   0.188  -0.606  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.834  -0.504  -0.158  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.919  -0.988  -0.107  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.068  -1.132   0.874  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -11.859  -1.736   1.949  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -13.176  -0.644   0.567  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.886   0.358   1.199  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.327  -0.953  -1.104  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.278  -1.852  -0.013  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.662   0.892  -1.744  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.432   0.935  -2.548  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.617   2.181  -2.161  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.381   2.185  -2.262  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.720   0.939  -4.087  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.695  -0.193  -4.467  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.418   0.791  -4.885  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.581   0.122  -5.663  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.853   0.053  -2.310  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.164   1.890  -4.344  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.128  -1.080  -4.704  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.337  -0.399  -3.624  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.640   0.798  -5.941  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.939  -0.142  -4.625  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -5.755   1.611  -4.648  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.926  -0.800  -6.111  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.015   0.684  -6.391  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.431   0.704  -5.338  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.328   3.230  -1.704  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.704   4.493  -1.273  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.815   4.268  -0.050  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.744   4.878   0.081  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.775   5.541  -0.947  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.536   6.044  -2.163  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.481   7.184  -1.831  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -10.641   6.905  -1.466  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -9.058   8.355  -1.935  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.096   4.857  -2.086  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.486   5.108  -0.258  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.298   6.386  -0.473  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.824   6.388  -2.898  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.111   5.227  -2.575  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.265   3.367   0.835  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.526   3.010   2.050  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.370   2.055   1.726  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.496   1.821   2.564  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.475   2.360   3.063  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.426   3.343   3.732  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.683   2.647   4.226  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.585   3.568   4.926  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.715   3.203   5.549  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.109   1.932   5.576  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.457   4.125   6.150  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.122   2.913   0.674  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.122   3.917   2.473  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.066   1.614   2.553  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -5.890   1.878   3.830  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -6.926   3.801   4.573  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -7.704   4.104   3.019  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -9.202   2.227   3.376  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -8.398   1.853   4.901  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.337   4.515   4.934  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.559   1.228   5.125  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.956   1.679   6.045  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -11.172   5.082   6.138  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.301   3.861   6.617  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.360   1.540   0.482  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.316   0.615   0.019  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.100   1.412  -0.466  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -0.963   1.062  -0.156  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.812  -0.320  -1.130  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.900  -1.286  -0.618  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.639  -1.100  -1.742  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.616  -2.065  -1.716  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.021  -0.001   0.863  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.234   0.302  -1.906  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.448  -2.003   0.049  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.644  -0.721  -0.077  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.180  -1.716  -0.983  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -1.911  -0.400  -2.128  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -3.001  -1.724  -2.545  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.418  -1.602  -2.675  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.678  -2.070  -1.526  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.248  -3.079  -1.730  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.366   2.507  -1.197  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.303   3.371  -1.740  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.633   4.189  -0.628  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.592   4.370  -0.627  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -1.817   4.333  -2.853  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.012   3.577  -4.154  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.113   5.049  -2.461  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.556   2.726  -2.185  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.058   5.085  -3.020  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.483   4.223  -4.878  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.640   2.715  -3.978  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.052   3.253  -4.528  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.461   5.646  -3.291  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -2.929   5.686  -1.608  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.863   4.317  -2.206  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.454   4.650   0.336  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -0.964   5.442   1.464  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.165   4.564   2.437  1.00  0.00           C  
ATOM   1158  O   SER A 130       1.023   4.811   2.651  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.134   6.131   2.181  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -1.672   7.051   3.156  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.304   6.200   1.066  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -2.733   6.666   1.458  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.743   5.385   2.670  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.296   7.089   3.885  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.820   3.535   3.017  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.171   2.603   3.959  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.071   1.900   3.362  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.957   1.483   4.114  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.187   1.544   4.464  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.403   2.193   4.856  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.650   0.758   5.657  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.147   3.182   4.813  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.400   0.853   3.657  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.415   2.301   5.809  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.557   1.414   6.509  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.316   0.344   5.411  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.334  -0.042   5.893  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.132   1.773   2.024  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.277   1.130   1.357  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.506   2.051   1.353  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.607   1.616   1.702  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       1.907   0.728  -0.081  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.771  -0.370  -0.724  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       1.950  -1.172  -1.722  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.997   0.225  -1.412  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.520   0.238   1.916  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       0.883   0.386  -0.077  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       1.966   1.609  -0.700  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.113  -1.047   0.046  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       2.575  -1.924  -2.181  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       1.562  -0.513  -2.483  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.129  -1.652  -1.209  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       4.409  -0.498  -2.098  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.737   0.480  -0.668  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.714   1.113  -1.954  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.310   3.317   0.956  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       4.410   4.289   0.910  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.458   5.149   2.178  1.00  0.00           C  
ATOM   1199  O   GLU A 133       5.168   6.163   2.232  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       4.292   5.172  -0.343  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       4.584   4.440  -1.646  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.480   5.345  -2.858  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.501   5.964  -3.226  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       3.379   5.431  -3.441  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       5.338   3.724   0.859  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       3.288   5.566  -0.396  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       4.987   5.995  -0.254  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       5.585   4.037  -1.601  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       3.877   3.632  -1.756  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.712   4.722   3.210  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.692   5.424   4.498  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.978   5.116   5.269  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.568   6.016   5.874  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.453   4.996   5.308  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.104   5.911   6.481  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.768   5.448   7.772  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.520   6.373   8.882  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.008   6.226  10.123  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.779   5.188  10.442  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.717   7.127  11.052  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.060   4.013   3.040  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.644   6.485   4.301  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.605   4.966   4.643  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.625   4.001   5.697  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.437   6.913   6.257  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.034   5.909   6.619  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.378   4.475   8.032  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.833   5.374   7.605  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.957   7.154   8.695  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.004   4.501   9.750  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.134   5.094  11.372  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.139   7.909  10.825  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       3.078   7.023  11.979  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.403   3.848   5.244  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.653   3.438   5.882  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.800   3.595   4.860  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.148   4.723   4.499  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.557   1.984   6.405  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.234   1.618   7.014  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.789   2.125   8.216  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.252   0.796   6.568  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       3.594   1.631   8.485  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.244   0.823   7.500  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.833   4.105   6.714  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       6.730   1.305   5.585  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       7.319   1.831   7.154  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       5.279   2.752   8.789  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.264   0.219   5.649  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       3.001   1.853   9.360  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       2.346   0.450   7.373  1.00  0.00           H  
ATOM   1251  N   ASP A 136       8.377   2.475   4.408  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       9.451   2.485   3.421  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.040   1.636   2.211  1.00  0.00           C  
ATOM   1254  O   ASP A 136       8.447   2.143   1.256  1.00  0.00           O  
ATOM   1255  CB  ASP A 136      10.771   1.993   4.043  1.00  0.00           C  
ATOM   1256  CG  ASP A 136      11.344   2.975   5.050  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136      12.123   3.860   4.639  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136      11.015   2.855   6.248  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       9.577   3.507   3.092  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136      10.596   1.054   4.546  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      11.498   1.846   3.257  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.367   0.324   2.280  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.047  -0.678   1.233  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.597  -0.248  -0.137  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.918   0.436  -0.911  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       7.525  -0.967   1.145  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       6.823  -1.179   2.490  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.220  -2.474   3.181  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       8.393  -2.591   3.597  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       6.359  -3.370   3.307  1.00  0.00           O  
ATOM   1271  HA  GLU A 137       9.549  -1.593   1.516  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.045  -0.137   0.648  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       7.381  -1.856   0.550  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.071  -0.354   3.142  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       5.754  -1.191   2.322  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.840  -0.660  -0.416  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.525  -0.310  -1.673  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.174  -1.279  -2.808  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.423  -0.970  -3.979  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.075  -0.260  -1.500  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.738   0.523  -2.633  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.475   0.340  -0.155  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.183   0.675  -1.963  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.442  -1.276  -1.538  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.364   1.537  -2.636  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.510   0.052  -3.578  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      14.807   0.535  -2.485  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.552   0.362  -0.075  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.065  -0.261   0.644  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.089   1.347  -0.080  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.601  -2.439  -2.470  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.212  -3.407  -3.487  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.758  -3.219  -3.878  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.375  -3.477  -5.022  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.835  -3.275  -4.358  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.346  -4.404  -3.099  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.954  -2.767  -2.904  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.534  -2.493  -3.105  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.307  -1.045  -3.558  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.231  -0.718  -4.066  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.764  -2.764  -1.822  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.327  -2.632  -2.008  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.164  -3.165  -3.868  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.135  -3.668  -1.361  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       4.713  -2.880  -2.049  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.894  -1.936  -1.143  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.334  -0.181  -3.361  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.278   1.242  -3.746  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.843   1.454  -5.208  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.200   2.461  -5.523  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.653   1.883  -3.514  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.600   3.332  -3.042  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       8.475   3.417  -1.530  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       8.381   4.857  -1.053  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       8.228   4.945   0.426  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.561   1.726  -3.102  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.172   1.309  -2.760  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.222   1.842  -4.430  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.503   3.837  -3.348  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       7.744   3.815  -3.494  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       7.587   2.884  -1.223  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.343   2.953  -1.082  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       9.281   5.378  -1.344  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       7.528   5.323  -1.524  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       8.168   5.941   0.720  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       9.044   4.505   0.897  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       7.362   4.455   0.725  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.142   0.474  -6.077  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.792   0.556  -7.504  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.310   0.232  -7.712  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.608   0.934  -8.446  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.680  -0.379  -8.352  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.793  -1.795  -7.799  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       6.823  -2.568  -7.938  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       8.855  -2.125  -7.231  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.963   1.575  -7.817  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.264  -0.444  -9.345  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       8.672   0.042  -8.413  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.841  -0.827  -7.031  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.442  -1.266  -7.093  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.514  -0.141  -6.589  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.719   0.411  -7.361  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.275  -2.552  -6.252  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.971  -3.338  -6.450  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.038  -4.212  -7.697  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.679  -4.186  -5.220  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.204  -1.481  -8.123  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.102  -3.209  -6.479  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.343  -2.277  -5.209  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.156  -2.639  -6.574  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.850  -4.918  -7.600  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.204  -3.590  -8.565  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.106  -4.747  -7.813  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.449  -3.541  -4.385  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.547  -4.787  -4.982  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       0.837  -4.832  -5.421  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.626   0.168  -5.282  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.851   1.244  -4.657  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.896   2.572  -5.411  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.901   3.301  -5.426  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.821   0.929  -4.586  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.228   1.402  -3.659  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.050   2.888  -6.037  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.195   4.132  -6.810  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.326   4.132  -8.069  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.821   5.184  -8.466  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.650   4.377  -7.177  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.826   2.284  -5.955  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.864   4.944  -6.179  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.253   4.373  -6.280  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.743   5.335  -7.667  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.990   3.598  -7.842  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.159   2.954  -8.697  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.316   2.827  -9.893  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.153   3.073  -9.547  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.822   3.871 -10.210  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.498   1.447 -10.547  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.466   1.434 -11.728  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       3.921   1.540 -11.280  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.890   1.312 -12.434  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       4.917   2.463 -13.381  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.625   3.589 -10.585  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.866   0.758  -9.804  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.535   1.102 -10.897  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.339   0.511 -12.272  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.239   2.268 -12.376  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.088   2.526 -10.873  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.104   0.801 -10.513  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.881   1.168 -12.030  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       4.588   0.424 -12.968  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       3.971   2.618 -13.783  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.585   2.272 -14.155  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.218   3.327 -12.886  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.650   2.381  -8.506  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -2.034   2.557  -8.035  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.284   3.995  -7.551  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.414   4.485  -7.615  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.360   1.565  -6.909  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.466   0.088  -7.316  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -2.254  -0.810  -6.105  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.820  -0.211  -7.955  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.689   2.360  -8.872  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.592   1.651  -6.155  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.301   1.858  -6.467  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.695  -0.137  -8.039  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.288  -0.600  -5.668  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -2.293  -1.843  -6.412  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -3.030  -0.621  -5.372  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.934   0.380  -8.852  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -4.608   0.035  -7.259  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.876  -1.260  -8.206  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.214   4.658  -7.065  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.300   6.045  -6.594  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.250   7.027  -7.777  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.948   8.045  -7.774  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.163   6.339  -5.606  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -0.493   7.418  -4.581  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       0.623   7.582  -3.563  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       0.306   8.607  -2.562  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.912   8.724  -1.371  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.877   7.883  -1.002  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       0.543   9.692  -0.543  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.347   4.192  -7.012  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.246   6.164  -6.086  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148       0.078   5.430  -5.073  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.706   6.658  -6.163  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -0.637   8.356  -5.095  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -1.403   7.143  -4.065  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       0.777   6.638  -3.062  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       1.528   7.865  -4.082  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -0.398   9.248  -2.790  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       2.162   7.149  -1.618  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.315   7.986  -0.109  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -0.180  10.329  -0.810  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       0.989   9.786   0.347  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.417   6.703  -8.780  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.263   7.530  -9.986  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.416   7.321 -10.988  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.441   7.948 -12.053  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.078   7.209 -10.659  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.698   8.420 -11.331  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.409   8.649 -12.525  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.472   9.138 -10.664  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.258   8.565  -9.677  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.768   6.839  -9.916  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.921   6.446 -11.408  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.371   6.447 -10.630  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.527   6.149 -11.486  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.649   7.188 -11.329  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.636   7.160 -12.070  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.051   4.752 -11.181  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.293   5.992  -9.765  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.188   6.162 -12.509  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -3.251   4.035 -11.294  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.850   4.511 -11.865  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.422   4.719 -10.168  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.478   8.099 -10.366  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.460   9.155 -10.100  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -4.983  10.487 -10.679  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.763  11.215 -11.300  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.723   9.313  -8.579  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.123   8.050  -7.769  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.218   7.237  -8.458  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -4.903   7.180  -7.478  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.382   8.877 -10.588  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -4.825   9.715  -8.133  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -6.509  10.045  -8.458  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.520   8.374  -6.817  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -8.095   7.854  -8.589  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.468   6.382  -7.848  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -6.865   6.902  -9.421  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.260   7.688  -6.775  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -4.364   7.001  -8.396  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.225   6.238  -7.057  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.696  10.792 -10.465  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -3.092  12.029 -10.955  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.339  11.780 -12.264  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.774  10.702 -12.467  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -2.148  12.607  -9.897  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -1.905  14.098 -10.069  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -2.675  14.896  -9.493  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -0.947  14.465 -10.780  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -3.886  12.732 -11.135  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.579  12.446  -8.921  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -1.199  12.098  -9.955  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -2.341  12.791 -13.138  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.664  12.704 -14.435  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -0.561  13.757 -14.558  1.00  0.00           C  
ATOM   1489  O   ARG A 153       0.537  13.455 -15.037  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -2.675  12.866 -15.584  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -3.595  11.662 -15.785  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -2.967  10.612 -16.694  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -3.850   9.458 -16.895  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -3.564   8.403 -17.671  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -2.412   8.329 -18.337  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -4.441   7.414 -17.779  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -2.811  13.619 -12.904  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -1.213  11.725 -14.505  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -3.290  13.731 -15.383  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -2.132  13.031 -16.503  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -3.797  11.213 -14.824  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -4.521  11.999 -16.228  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -2.756  11.063 -17.652  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -2.044  10.273 -16.246  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -4.710   9.469 -16.425  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -1.743   9.069 -18.263  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -2.217   7.534 -18.911  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -5.308   7.458 -17.285  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -4.233   6.624 -18.356  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.861  14.987 -14.122  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       0.099  16.094 -14.178  1.00  0.00           C  
ATOM   1512  C   GLN A 154       0.771  16.312 -12.817  1.00  0.00           C  
ATOM   1513  O   GLN A 154       0.060  16.669 -11.851  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -0.573  17.394 -14.683  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -1.865  17.785 -13.961  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -2.466  19.069 -14.500  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -2.158  20.161 -14.021  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -3.332  18.944 -15.500  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       2.002  16.121 -12.731  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       0.866  15.812 -14.886  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154       0.127  18.207 -14.572  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -0.799  17.276 -15.734  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -2.586  16.991 -14.085  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -1.651  17.917 -12.912  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -3.530  18.043 -15.830  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -3.736  19.759 -15.867  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  54       2.331 -38.546   4.510  1.00  0.00           N  
ATOM      2  CA  SER A  54       2.196 -38.343   5.977  1.00  0.00           C  
ATOM      3  C   SER A  54       2.855 -39.483   6.749  1.00  0.00           C  
ATOM      4  O   SER A  54       2.624 -40.658   6.449  1.00  0.00           O  
ATOM      5  CB  SER A  54       0.717 -38.238   6.361  1.00  0.00           C  
ATOM      6  OG  SER A  54      -0.023 -39.344   5.872  1.00  0.00           O  
ATOM      7  H1  SER A  54       1.877 -39.438   4.230  1.00  0.00           H  
ATOM      8  H2  SER A  54       3.336 -38.583   4.245  1.00  0.00           H  
ATOM      9  H3  SER A  54       1.877 -37.762   3.999  1.00  0.00           H  
ATOM     10  HA  SER A  54       2.693 -37.420   6.235  1.00  0.00           H  
ATOM     11  HB2 SER A  54       0.629 -38.210   7.436  1.00  0.00           H  
ATOM     12  HB3 SER A  54       0.303 -37.331   5.943  1.00  0.00           H  
ATOM     13  HG  SER A  54       0.431 -40.159   6.100  1.00  0.00           H  
ATOM     14  N   PHE A  55       3.673 -39.120   7.741  1.00  0.00           N  
ATOM     15  CA  PHE A  55       4.377 -40.097   8.573  1.00  0.00           C  
ATOM     16  C   PHE A  55       4.139 -39.821  10.055  1.00  0.00           C  
ATOM     17  O   PHE A  55       4.432 -38.723  10.544  1.00  0.00           O  
ATOM     18  CB  PHE A  55       5.880 -40.081   8.268  1.00  0.00           C  
ATOM     19  CG  PHE A  55       6.232 -40.600   6.900  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       6.292 -39.740   5.813  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       6.504 -41.943   6.701  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       6.616 -40.212   4.556  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       6.828 -42.422   5.445  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       6.884 -41.554   4.372  1.00  0.00           C  
ATOM     25  HA  PHE A  55       3.983 -41.075   8.336  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       6.243 -39.067   8.340  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       6.393 -40.693   8.997  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       6.083 -38.690   5.956  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       6.460 -42.622   7.540  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       6.659 -39.532   3.718  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       7.037 -43.472   5.304  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       7.138 -41.926   3.389  1.00  0.00           H  
ATOM     33  N   GLY A  56       3.599 -40.823  10.756  1.00  0.00           N  
ATOM     34  CA  GLY A  56       3.321 -40.694  12.182  1.00  0.00           C  
ATOM     35  C   GLY A  56       1.901 -40.235  12.458  1.00  0.00           C  
ATOM     36  O   GLY A  56       0.946 -40.986  12.234  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       3.476 -41.651  12.656  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       4.007 -39.978  12.607  1.00  0.00           H  
ATOM     39  N   LEU A  57       1.770 -38.998  12.945  1.00  0.00           N  
ATOM     40  CA  LEU A  57       0.462 -38.413  13.260  1.00  0.00           C  
ATOM     41  C   LEU A  57       0.209 -37.142  12.440  1.00  0.00           C  
ATOM     42  O   LEU A  57      -0.911 -36.918  11.968  1.00  0.00           O  
ATOM     43  CB  LEU A  57       0.337 -38.124  14.771  1.00  0.00           C  
ATOM     44  CG  LEU A  57       1.487 -37.328  15.419  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       1.171 -35.840  15.436  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       1.753 -37.834  16.829  1.00  0.00           C  
ATOM     47  HA  LEU A  57      -0.287 -39.143  12.988  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      -0.577 -37.574  14.931  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       0.256 -39.070  15.286  1.00  0.00           H  
ATOM     50  HG  LEU A  57       2.386 -37.472  14.837  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       0.273 -35.668  16.010  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       1.026 -35.492  14.425  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       1.994 -35.303  15.887  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       2.044 -38.873  16.790  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       0.856 -37.734  17.422  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       2.547 -37.254  17.275  1.00  0.00           H  
ATOM     57  N   GLY A  58       1.254 -36.324  12.280  1.00  0.00           N  
ATOM     58  CA  GLY A  58       1.144 -35.085  11.524  1.00  0.00           C  
ATOM     59  C   GLY A  58       2.134 -34.029  11.980  1.00  0.00           C  
ATOM     60  O   GLY A  58       3.066 -34.327  12.734  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       1.320 -35.299  10.481  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       0.143 -34.696  11.636  1.00  0.00           H  
ATOM     63  N   LYS A  59       1.925 -32.780  11.513  1.00  0.00           N  
ATOM     64  CA  LYS A  59       2.785 -31.616  11.848  1.00  0.00           C  
ATOM     65  C   LYS A  59       4.277 -31.862  11.528  1.00  0.00           C  
ATOM     66  O   LYS A  59       5.169 -31.281  12.159  1.00  0.00           O  
ATOM     67  CB  LYS A  59       2.600 -31.213  13.328  1.00  0.00           C  
ATOM     68  CG  LYS A  59       1.295 -30.473  13.615  1.00  0.00           C  
ATOM     69  CD  LYS A  59       1.416 -28.979  13.345  1.00  0.00           C  
ATOM     70  CE  LYS A  59       0.102 -28.258  13.594  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       0.202 -26.800  13.303  1.00  0.00           N  
ATOM     72  HA  LYS A  59       2.449 -30.794  11.232  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       2.619 -32.106  13.932  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       3.421 -30.575  13.620  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       0.519 -30.879  12.983  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       1.030 -30.621  14.652  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       2.171 -28.564  13.996  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       1.707 -28.831  12.314  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -0.659 -28.690  12.961  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -0.176 -28.392  14.630  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       0.466 -26.652  12.308  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       0.924 -26.364  13.911  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      -0.712 -26.336  13.481  1.00  0.00           H  
ATOM     84  N   ALA A  60       4.530 -32.710  10.521  1.00  0.00           N  
ATOM     85  CA  ALA A  60       5.896 -33.041  10.099  1.00  0.00           C  
ATOM     86  C   ALA A  60       6.392 -32.110   8.988  1.00  0.00           C  
ATOM     87  O   ALA A  60       7.582 -32.105   8.655  1.00  0.00           O  
ATOM     88  CB  ALA A  60       5.966 -34.493   9.642  1.00  0.00           C  
ATOM     89  H   ALA A  60       3.777 -33.124  10.052  1.00  0.00           H  
ATOM     90  HA  ALA A  60       6.540 -32.929  10.955  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       6.987 -34.744   9.397  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       5.343 -34.625   8.769  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       5.616 -35.136  10.436  1.00  0.00           H  
ATOM     94  N   GLN A  61       5.469 -31.323   8.431  1.00  0.00           N  
ATOM     95  CA  GLN A  61       5.780 -30.375   7.357  1.00  0.00           C  
ATOM     96  C   GLN A  61       5.932 -28.953   7.917  1.00  0.00           C  
ATOM     97  O   GLN A  61       5.763 -28.734   9.120  1.00  0.00           O  
ATOM     98  CB  GLN A  61       4.680 -30.419   6.281  1.00  0.00           C  
ATOM     99  CG  GLN A  61       4.700 -31.676   5.414  1.00  0.00           C  
ATOM    100  CD  GLN A  61       5.766 -31.633   4.331  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       5.519 -31.170   3.219  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       6.959 -32.119   4.657  1.00  0.00           N  
ATOM    103  HA  GLN A  61       6.717 -30.676   6.915  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       3.717 -30.361   6.767  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       4.795 -29.561   5.634  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       4.888 -32.529   6.047  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       3.735 -31.786   4.942  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       7.082 -32.473   5.563  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       7.664 -32.105   3.978  1.00  0.00           H  
ATOM    110  N   ASP A  62       6.254 -27.991   7.032  1.00  0.00           N  
ATOM    111  CA  ASP A  62       6.434 -26.582   7.420  1.00  0.00           C  
ATOM    112  C   ASP A  62       5.097 -25.938   7.846  1.00  0.00           C  
ATOM    113  O   ASP A  62       4.037 -26.437   7.457  1.00  0.00           O  
ATOM    114  CB  ASP A  62       7.048 -25.791   6.259  1.00  0.00           C  
ATOM    115  CG  ASP A  62       8.501 -26.149   6.010  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       8.755 -27.077   5.212  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       9.384 -25.503   6.612  1.00  0.00           O  
ATOM    118  HA  ASP A  62       7.116 -26.563   8.256  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       6.488 -25.994   5.359  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       6.990 -24.735   6.482  1.00  0.00           H  
ATOM    121  N   PRO A  63       5.110 -24.819   8.648  1.00  0.00           N  
ATOM    122  CA  PRO A  63       3.867 -24.152   9.101  1.00  0.00           C  
ATOM    123  C   PRO A  63       3.066 -23.520   7.955  1.00  0.00           C  
ATOM    124  O   PRO A  63       3.488 -22.524   7.354  1.00  0.00           O  
ATOM    125  CB  PRO A  63       4.359 -23.068  10.078  1.00  0.00           C  
ATOM    126  CG  PRO A  63       5.767 -23.427  10.401  1.00  0.00           C  
ATOM    127  CD  PRO A  63       6.304 -24.120   9.184  1.00  0.00           C  
ATOM    128  HA  PRO A  63       3.229 -24.847   9.629  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       4.307 -22.098   9.600  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       3.759 -23.075  10.974  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       6.337 -22.530  10.609  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       5.794 -24.096  11.248  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       6.684 -23.400   8.474  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       7.073 -24.823   9.461  1.00  0.00           H  
ATOM    135  N   LEU A  64       1.913 -24.133   7.652  1.00  0.00           N  
ATOM    136  CA  LEU A  64       1.018 -23.660   6.592  1.00  0.00           C  
ATOM    137  C   LEU A  64      -0.437 -23.911   6.985  1.00  0.00           C  
ATOM    138  O   LEU A  64      -0.803 -25.034   7.346  1.00  0.00           O  
ATOM    139  CB  LEU A  64       1.337 -24.364   5.258  1.00  0.00           C  
ATOM    140  CG  LEU A  64       0.956 -23.590   3.986  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       1.909 -23.936   2.851  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.480 -23.893   3.575  1.00  0.00           C  
ATOM    143  HA  LEU A  64       1.171 -22.598   6.477  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       2.398 -24.562   5.227  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       0.814 -25.309   5.244  1.00  0.00           H  
ATOM    146  HG  LEU A  64       1.036 -22.530   4.176  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       1.876 -24.998   2.664  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       2.914 -23.649   3.127  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       1.616 -23.403   1.960  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -1.149 -23.605   4.371  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -0.584 -24.950   3.383  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -0.722 -23.339   2.681  1.00  0.00           H  
ATOM    153  N   ASP A  65      -1.255 -22.857   6.912  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -2.676 -22.949   7.261  1.00  0.00           C  
ATOM    155  C   ASP A  65      -3.562 -22.376   6.154  1.00  0.00           C  
ATOM    156  O   ASP A  65      -4.590 -22.969   5.810  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -2.952 -22.222   8.584  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -2.367 -22.946   9.782  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -3.067 -23.804  10.359  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -1.208 -22.653  10.143  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -2.915 -23.995   7.385  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -2.523 -21.233   8.538  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -4.020 -22.139   8.723  1.00  0.00           H  
ATOM    164  N   LYS A  66      -3.157 -21.226   5.603  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -3.910 -20.565   4.537  1.00  0.00           C  
ATOM    166  C   LYS A  66      -3.119 -20.573   3.230  1.00  0.00           C  
ATOM    167  O   LYS A  66      -1.905 -20.348   3.228  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -4.250 -19.123   4.945  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -5.543 -18.580   4.335  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -6.767 -18.968   5.155  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -8.045 -18.416   4.544  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -9.249 -18.798   5.333  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -4.829 -21.114   4.391  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -4.343 -19.081   6.020  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -3.436 -18.478   4.641  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -5.483 -17.503   4.290  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -5.648 -18.977   3.336  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -6.836 -20.046   5.195  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -6.657 -18.576   6.156  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -7.976 -17.340   4.509  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -8.145 -18.802   3.540  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66     -10.103 -18.396   4.898  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -9.166 -18.440   6.307  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -9.343 -19.834   5.363  1.00  0.00           H  
ATOM    185  N   PHE A  67      -3.825 -20.838   2.126  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -3.212 -20.878   0.793  1.00  0.00           C  
ATOM    187  C   PHE A  67      -3.477 -19.585   0.016  1.00  0.00           C  
ATOM    188  O   PHE A  67      -2.856 -19.344  -1.025  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -3.738 -22.080   0.001  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -3.261 -23.409   0.523  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -3.980 -24.083   1.498  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -2.095 -23.981   0.038  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -3.544 -25.304   1.978  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -1.656 -25.201   0.515  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -2.380 -25.863   1.487  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -2.146 -20.987   0.926  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -4.816 -22.079   0.034  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -3.415 -21.992  -1.026  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -4.891 -23.648   1.882  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -1.528 -23.463  -0.720  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -4.114 -25.820   2.738  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -0.745 -25.636   0.129  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -2.039 -26.816   1.861  1.00  0.00           H  
ATOM    204  N   PHE A  68      -4.405 -18.763   0.525  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -4.759 -17.492  -0.110  1.00  0.00           C  
ATOM    206  C   PHE A  68      -4.068 -16.327   0.591  1.00  0.00           C  
ATOM    207  O   PHE A  68      -4.117 -16.217   1.820  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -6.277 -17.285  -0.089  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -7.035 -18.229  -0.982  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -7.480 -19.451  -0.502  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -7.303 -17.894  -2.300  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -8.176 -20.320  -1.320  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -7.999 -18.758  -3.122  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -8.437 -19.973  -2.632  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -4.423 -17.529  -1.136  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -6.637 -17.424   0.918  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -6.499 -16.276  -0.408  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -7.276 -19.723   0.523  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -6.960 -16.944  -2.684  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -8.517 -21.269  -0.933  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -8.201 -18.484  -4.147  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -8.981 -20.651  -3.272  1.00  0.00           H  
ATOM    223  N   SER A  69      -3.424 -15.463  -0.202  1.00  0.00           N  
ATOM    224  CA  SER A  69      -2.714 -14.298   0.326  1.00  0.00           C  
ATOM    225  C   SER A  69      -3.586 -13.030   0.246  1.00  0.00           C  
ATOM    226  O   SER A  69      -3.073 -11.912   0.101  1.00  0.00           O  
ATOM    227  CB  SER A  69      -1.393 -14.105  -0.433  1.00  0.00           C  
ATOM    228  OG  SER A  69      -0.586 -13.117   0.186  1.00  0.00           O  
ATOM    229  HA  SER A  69      -2.494 -14.495   1.363  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -0.848 -15.037  -0.443  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -1.603 -13.798  -1.445  1.00  0.00           H  
ATOM    232  HG  SER A  69      -0.596 -13.244   1.139  1.00  0.00           H  
ATOM    233  N   LYS A  70      -4.909 -13.216   0.367  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -5.869 -12.108   0.320  1.00  0.00           C  
ATOM    235  C   LYS A  70      -6.007 -11.462   1.700  1.00  0.00           C  
ATOM    236  O   LYS A  70      -6.269 -12.153   2.690  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -7.232 -12.612  -0.177  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -7.988 -11.619  -1.058  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -7.515 -11.662  -2.506  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -8.274 -10.670  -3.371  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -7.821 -10.706  -4.789  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -5.490 -11.370  -0.374  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -7.079 -13.517  -0.746  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -7.848 -12.840   0.681  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -9.039 -11.862  -1.032  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -7.838 -10.623  -0.670  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -6.463 -11.423  -2.539  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -7.670 -12.658  -2.897  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -9.326 -10.908  -3.332  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -8.117  -9.675  -2.977  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -7.970 -11.655  -5.187  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -6.810 -10.472  -4.847  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -8.357 -10.016  -5.353  1.00  0.00           H  
ATOM    254  N   ILE A  71      -5.828 -10.138   1.753  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -5.900  -9.394   3.018  1.00  0.00           C  
ATOM    256  C   ILE A  71      -7.154  -8.506   3.081  1.00  0.00           C  
ATOM    257  O   ILE A  71      -7.730  -8.332   4.158  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -4.626  -8.532   3.262  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -3.365  -9.273   2.778  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -4.491  -8.188   4.753  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -2.237  -8.363   2.324  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -5.965 -10.124   3.811  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -4.729  -7.611   2.710  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -2.992  -9.883   3.580  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -3.631  -9.908   1.946  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.652  -9.079   5.344  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -5.225  -7.442   5.018  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.498  -7.803   4.945  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -2.000  -7.664   3.112  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.545  -7.820   1.442  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.365  -8.956   2.096  1.00  0.00           H  
ATOM    272  N   ILE A  72      -7.566  -7.945   1.933  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -8.770  -7.088   1.868  1.00  0.00           C  
ATOM    274  C   ILE A  72     -10.039  -7.896   2.223  1.00  0.00           C  
ATOM    275  O   ILE A  72     -10.999  -7.343   2.770  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -8.916  -6.398   0.466  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -7.907  -5.251   0.320  1.00  0.00           C  
ATOM    278  CG2 ILE A  72     -10.326  -5.854   0.224  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.665  -5.617  -0.459  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -8.650  -6.313   2.611  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -8.712  -7.137  -0.293  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -8.383  -4.429  -0.191  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -7.599  -4.922   1.300  1.00  0.00           H  
ATOM    284 HG21 ILE A  72     -11.040  -6.661   0.287  1.00  0.00           H  
ATOM    285 HG22 ILE A  72     -10.376  -5.406  -0.757  1.00  0.00           H  
ATOM    286 HG23 ILE A  72     -10.559  -5.108   0.971  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.948  -6.067  -1.398  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.074  -6.316   0.114  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -6.086  -4.724  -0.649  1.00  0.00           H  
ATOM    290  N   PHE A  73     -10.016  -9.199   1.918  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -11.140 -10.095   2.208  1.00  0.00           C  
ATOM    292  C   PHE A  73     -10.982 -10.768   3.583  1.00  0.00           C  
ATOM    293  O   PHE A  73     -11.749 -11.674   3.935  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -11.264 -11.151   1.102  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -11.855 -10.623  -0.177  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -11.071  -9.937  -1.095  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -13.197 -10.818  -0.464  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -11.616  -9.455  -2.270  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -13.747 -10.338  -1.638  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -12.955  -9.655  -2.541  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -12.040  -9.497   2.220  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -10.283 -11.541   0.878  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -11.893 -11.956   1.453  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.024  -9.778  -0.885  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -13.817 -11.351   0.241  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -10.996  -8.922  -2.975  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -14.795 -10.496  -1.847  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.384  -9.280  -3.459  1.00  0.00           H  
ATOM    309  N   SER A  74      -9.993 -10.299   4.361  1.00  0.00           N  
ATOM    310  CA  SER A  74      -9.714 -10.832   5.699  1.00  0.00           C  
ATOM    311  C   SER A  74     -10.567 -10.119   6.760  1.00  0.00           C  
ATOM    312  O   SER A  74     -11.240  -9.128   6.457  1.00  0.00           O  
ATOM    313  CB  SER A  74      -8.221 -10.671   6.025  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.859 -11.438   7.162  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.964 -11.882   5.699  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -7.629 -10.998   5.183  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -8.011  -9.631   6.229  1.00  0.00           H  
ATOM    318  HG  SER A  74      -8.176 -11.001   7.957  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.531 -10.632   8.002  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.298 -10.039   9.097  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.608  -8.840   9.745  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.012  -8.404  10.826  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -12.255  -9.720   8.715  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -11.461 -10.795   9.852  1.00  0.00           H  
ATOM    325  N   LYS A  76      -9.569  -8.317   9.077  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -8.812  -7.161   9.571  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.486  -6.186   8.416  1.00  0.00           C  
ATOM    328  O   LYS A  76      -8.480  -6.605   7.256  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -7.516  -7.608  10.292  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -6.631  -8.582   9.503  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -5.375  -8.972  10.283  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -5.564 -10.264  11.074  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -5.604 -11.464  10.193  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -9.444  -6.650  10.281  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -6.927  -6.731  10.514  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -7.790  -8.084  11.223  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -7.198  -9.475   9.292  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -6.337  -8.113   8.575  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -4.559  -9.109   9.588  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -5.131  -8.173  10.969  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -4.744 -10.367  11.770  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -6.493 -10.200  11.623  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -4.713 -11.549   9.663  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -6.391 -11.386   9.517  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -5.737 -12.323  10.762  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.205  -4.868   8.701  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.879  -3.880   7.651  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.468  -4.062   7.081  1.00  0.00           C  
ATOM    349  O   PRO A  77      -5.639  -4.759   7.674  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -7.990  -2.523   8.372  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -8.567  -2.811   9.718  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.189  -4.227  10.035  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.597  -3.919   6.842  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -7.005  -2.081   8.464  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -8.641  -1.862   7.823  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -8.151  -2.134  10.451  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -9.644  -2.718   9.686  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.201  -4.266  10.474  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.916  -4.674  10.692  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.210  -3.426   5.928  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.903  -3.504   5.262  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.945  -2.418   5.786  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.525  -1.518   5.049  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.005  -3.457   3.699  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.805  -2.225   3.179  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.565  -4.772   3.159  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.327  -2.280   3.313  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.481  -4.453   5.522  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -3.995  -3.379   3.325  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.470  -1.365   3.726  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.569  -2.084   2.135  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -6.610  -4.854   3.419  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -5.023  -5.597   3.594  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -5.458  -4.795   2.086  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.670  -3.287   3.130  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.776  -1.611   2.594  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.613  -1.978   4.310  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.626  -2.519   7.081  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.741  -1.569   7.748  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.506  -2.272   8.342  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.366  -1.916   8.024  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.536  -0.815   8.839  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.748   0.247   9.604  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -2.531   1.522   8.808  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -1.519   1.601   8.079  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.373   2.439   8.914  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.411  -0.859   7.009  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.381  -0.329   8.372  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.908  -1.537   9.553  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -3.287   0.493  10.507  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -1.786  -0.170   9.864  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.755  -3.280   9.193  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.698  -4.035   9.884  1.00  0.00           C  
ATOM    394  C   THR A  80       0.200  -4.832   8.919  1.00  0.00           C  
ATOM    395  O   THR A  80       1.419  -4.615   8.892  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.315  -4.989  10.944  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.292  -4.286  11.724  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.255  -5.566  11.877  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.078  -3.317  10.403  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.802  -5.805  10.428  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.314  -3.366  11.454  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -0.731  -6.187  12.621  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.276  -4.761  12.362  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.437  -6.160  11.299  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.399  -5.748   8.135  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.344  -6.590   7.178  1.00  0.00           C  
ATOM    407  C   SER A  81       1.216  -5.757   6.227  1.00  0.00           C  
ATOM    408  O   SER A  81       2.439  -5.908   6.219  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.637  -7.465   6.383  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.277  -8.407   7.227  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.992  -7.237   7.752  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.391  -6.837   5.934  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.104  -7.995   5.608  1.00  0.00           H  
ATOM    414  HG  SER A  81      -2.168  -8.568   6.909  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.571  -4.894   5.422  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.274  -4.005   4.481  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.392  -3.193   5.146  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.410  -2.915   4.504  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.281  -3.067   3.803  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.471  -3.710   2.663  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.658  -4.392   2.887  1.00  0.00           C  
ATOM    422  CD2 TYR A  82       0.012  -3.640   1.364  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.346  -4.987   1.846  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.669  -4.232   0.316  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.847  -4.904   0.563  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.527  -5.494  -0.475  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.719  -4.630   3.723  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.442  -2.737   4.531  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.812  -2.211   3.412  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -2.046  -4.453   3.893  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.934  -3.113   1.175  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -3.266  -5.515   2.040  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.277  -4.167  -0.686  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -3.464  -5.290  -0.402  1.00  0.00           H  
ATOM    435  N   SER A  83       2.208  -2.810   6.426  1.00  0.00           N  
ATOM    436  CA  SER A  83       3.226  -2.055   7.174  1.00  0.00           C  
ATOM    437  C   SER A  83       4.495  -2.885   7.404  1.00  0.00           C  
ATOM    438  O   SER A  83       5.604  -2.344   7.422  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.656  -1.616   8.525  1.00  0.00           C  
ATOM    440  OG  SER A  83       3.428  -0.571   9.090  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.478  -1.178   6.601  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.643  -1.271   8.393  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.662  -2.455   9.203  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.149   0.270   8.719  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.308  -4.209   7.580  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.415  -5.161   7.800  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.468  -5.117   6.675  1.00  0.00           C  
ATOM    448  O   ALA A  84       6.284  -4.424   5.670  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.854  -6.570   7.945  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.387  -4.552   7.589  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.895  -4.898   8.733  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       5.632  -7.236   8.286  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.485  -6.909   6.986  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.045  -6.566   8.660  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.563  -5.871   6.856  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.650  -5.919   5.878  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.527  -7.149   4.973  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.558  -8.287   5.451  1.00  0.00           O  
ATOM    459  CB  LYS A  85      10.027  -5.885   6.584  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.236  -6.957   7.663  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.624  -6.866   8.291  1.00  0.00           C  
ATOM    462  CE  LYS A  85      12.611  -7.815   7.624  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      13.965  -7.727   8.236  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.561  -5.036   5.259  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.796  -6.009   5.838  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.146  -4.917   7.048  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.493  -6.824   8.435  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      10.118  -7.931   7.212  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.989  -5.855   8.187  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.551  -7.116   9.340  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      12.246  -8.826   7.725  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.683  -7.562   6.576  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      14.617  -8.384   7.759  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      13.919  -7.975   9.245  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      14.339  -6.761   8.145  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.380  -6.900   3.667  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.257  -7.977   2.696  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.816  -8.287   2.331  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.396  -9.447   2.382  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.789  -7.698   1.798  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.711  -8.868   3.105  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.063  -7.243   1.962  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.653  -7.386   1.570  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.523  -7.746   0.070  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.710  -8.601  -0.292  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.813  -6.099   1.944  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.348  -6.191   1.460  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.458  -4.809   1.425  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.456  -7.074   2.313  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.252  -8.211   2.142  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.806  -6.032   3.023  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.919  -5.201   1.456  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.337  -6.583   0.452  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       5.511  -4.810   1.664  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.987  -3.955   1.894  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.331  -4.746   0.355  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.660  -8.111   2.092  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.420  -6.857   2.092  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.652  -6.884   3.357  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.328  -7.089  -0.780  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.318  -7.335  -2.233  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.148  -8.587  -2.614  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.910  -8.580  -3.592  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.821  -6.071  -2.963  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.674  -6.104  -4.460  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.480  -6.367  -5.098  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       6.589  -5.918  -5.439  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       4.669  -6.343  -6.406  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       5.940  -6.072  -6.638  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.291  -7.510  -2.521  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.268  -5.220  -2.603  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.869  -5.930  -2.735  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.623  -6.546  -4.658  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       7.639  -5.691  -5.301  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       3.914  -6.521  -7.157  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       6.331  -5.913  -7.523  1.00  0.00           H  
ATOM    517  N   GLU A  89       5.980  -9.664  -1.837  1.00  0.00           N  
ATOM    518  CA  GLU A  89       6.676 -10.933  -2.087  1.00  0.00           C  
ATOM    519  C   GLU A  89       5.742 -12.115  -1.795  1.00  0.00           C  
ATOM    520  O   GLU A  89       5.243 -12.759  -2.722  1.00  0.00           O  
ATOM    521  CB  GLU A  89       7.971 -11.033  -1.251  1.00  0.00           C  
ATOM    522  CG  GLU A  89       9.089 -10.099  -1.709  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.822 -10.610  -2.938  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.805 -11.363  -2.773  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       9.412 -10.257  -4.064  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.936 -10.957  -3.137  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       7.739 -10.798  -0.223  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       8.338 -12.048  -1.302  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.661  -9.136  -1.943  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.801  -9.988  -0.906  1.00  0.00           H  
ATOM    531  N   LYS A  90       5.512 -12.388  -0.498  1.00  0.00           N  
ATOM    532  CA  LYS A  90       4.622 -13.477  -0.043  1.00  0.00           C  
ATOM    533  C   LYS A  90       3.142 -13.251  -0.437  1.00  0.00           C  
ATOM    534  O   LYS A  90       2.273 -14.059  -0.087  1.00  0.00           O  
ATOM    535  CB  LYS A  90       4.746 -13.633   1.483  1.00  0.00           C  
ATOM    536  CG  LYS A  90       4.564 -15.064   1.987  1.00  0.00           C  
ATOM    537  CD  LYS A  90       5.863 -15.859   1.931  1.00  0.00           C  
ATOM    538  CE  LYS A  90       5.671 -17.291   2.413  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       4.933 -18.125   1.423  1.00  0.00           N  
ATOM    540  HA  LYS A  90       4.964 -14.389  -0.508  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       5.725 -13.292   1.786  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       4.000 -13.009   1.954  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       4.219 -15.034   3.011  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       3.824 -15.557   1.373  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       6.217 -15.880   0.912  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       6.598 -15.373   2.558  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       6.643 -17.732   2.585  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       5.118 -17.273   3.340  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       5.453 -18.156   0.523  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       3.988 -17.724   1.251  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       4.823 -19.094   1.781  1.00  0.00           H  
ATOM    552  N   ILE A  91       2.872 -12.164  -1.172  1.00  0.00           N  
ATOM    553  CA  ILE A  91       1.514 -11.830  -1.624  1.00  0.00           C  
ATOM    554  C   ILE A  91       1.172 -12.528  -2.962  1.00  0.00           C  
ATOM    555  O   ILE A  91       0.043 -12.985  -3.155  1.00  0.00           O  
ATOM    556  CB  ILE A  91       1.315 -10.271  -1.714  1.00  0.00           C  
ATOM    557  CG1 ILE A  91      -0.156  -9.899  -1.978  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       2.223  -9.625  -2.765  1.00  0.00           C  
ATOM    559  CD1 ILE A  91      -0.992  -9.765  -0.721  1.00  0.00           C  
ATOM    560  HA  ILE A  91       0.832 -12.204  -0.872  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.599  -9.859  -0.757  1.00  0.00           H  
ATOM    562 HG12 ILE A  91      -0.193  -8.953  -2.500  1.00  0.00           H  
ATOM    563 HG13 ILE A  91      -0.607 -10.662  -2.597  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       1.968  -8.580  -2.867  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       2.088 -10.123  -3.712  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       3.253  -9.717  -2.455  1.00  0.00           H  
ATOM    567 HD11 ILE A  91      -2.013  -9.539  -0.988  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -0.595  -8.968  -0.108  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -0.961 -10.693  -0.169  1.00  0.00           H  
ATOM    570  N   ILE A  92       2.159 -12.599  -3.867  1.00  0.00           N  
ATOM    571  CA  ILE A  92       1.975 -13.234  -5.183  1.00  0.00           C  
ATOM    572  C   ILE A  92       2.652 -14.616  -5.259  1.00  0.00           C  
ATOM    573  O   ILE A  92       2.827 -15.174  -6.350  1.00  0.00           O  
ATOM    574  CB  ILE A  92       2.484 -12.330  -6.351  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       3.856 -11.692  -6.035  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       1.454 -11.254  -6.667  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       4.802 -11.652  -7.220  1.00  0.00           C  
ATOM    578  HA  ILE A  92       0.910 -13.375  -5.321  1.00  0.00           H  
ATOM    579  HB  ILE A  92       2.584 -12.954  -7.227  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       3.703 -10.678  -5.700  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       4.334 -12.257  -5.247  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       1.834 -10.607  -7.443  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       1.255 -10.673  -5.780  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       0.539 -11.720  -7.004  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       5.737 -11.202  -6.918  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       4.360 -11.068  -8.012  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       4.982 -12.657  -7.571  1.00  0.00           H  
ATOM    588  N   GLU A  93       3.007 -15.168  -4.092  1.00  0.00           N  
ATOM    589  CA  GLU A  93       3.663 -16.478  -4.010  1.00  0.00           C  
ATOM    590  C   GLU A  93       2.643 -17.604  -3.798  1.00  0.00           C  
ATOM    591  O   GLU A  93       2.830 -18.712  -4.304  1.00  0.00           O  
ATOM    592  CB  GLU A  93       4.693 -16.477  -2.870  1.00  0.00           C  
ATOM    593  CG  GLU A  93       5.866 -17.434  -3.080  1.00  0.00           C  
ATOM    594  CD  GLU A  93       6.933 -16.872  -4.003  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       6.833 -17.093  -5.228  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       7.867 -16.212  -3.500  1.00  0.00           O  
ATOM    597  HA  GLU A  93       4.176 -16.649  -4.945  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       5.090 -15.480  -2.763  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       4.193 -16.754  -1.953  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       6.317 -17.642  -2.121  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       5.490 -18.353  -3.504  1.00  0.00           H  
ATOM    602  N   ALA A  94       1.571 -17.303  -3.050  1.00  0.00           N  
ATOM    603  CA  ALA A  94       0.512 -18.280  -2.758  1.00  0.00           C  
ATOM    604  C   ALA A  94      -0.517 -18.375  -3.892  1.00  0.00           C  
ATOM    605  O   ALA A  94      -1.123 -19.431  -4.097  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -0.180 -17.927  -1.452  1.00  0.00           C  
ATOM    607  H   ALA A  94       1.493 -16.399  -2.681  1.00  0.00           H  
ATOM    608  HA  ALA A  94       0.981 -19.247  -2.636  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       0.563 -17.753  -0.686  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -0.820 -18.744  -1.152  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -0.772 -17.036  -1.590  1.00  0.00           H  
ATOM    612  N   HIS A  95      -0.706 -17.264  -4.617  1.00  0.00           N  
ATOM    613  CA  HIS A  95      -1.655 -17.203  -5.739  1.00  0.00           C  
ATOM    614  C   HIS A  95      -1.017 -17.685  -7.050  1.00  0.00           C  
ATOM    615  O   HIS A  95      -1.705 -17.834  -8.066  1.00  0.00           O  
ATOM    616  CB  HIS A  95      -2.174 -15.772  -5.914  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -3.113 -15.327  -4.835  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -2.760 -14.422  -3.856  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -4.405 -15.659  -4.588  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -3.790 -14.218  -3.054  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -4.800 -14.956  -3.477  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -2.487 -17.849  -5.501  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      -1.335 -15.093  -5.923  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      -2.696 -15.701  -6.859  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      -1.884 -13.993  -3.762  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -5.009 -16.348  -5.160  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -3.805 -13.558  -2.200  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -5.711 -14.927  -3.117  1.00  0.00           H  
ATOM    629  N   ASP A  96       0.299 -17.934  -7.009  1.00  0.00           N  
ATOM    630  CA  ASP A  96       1.057 -18.394  -8.179  1.00  0.00           C  
ATOM    631  C   ASP A  96       0.974 -19.925  -8.358  1.00  0.00           C  
ATOM    632  O   ASP A  96       1.642 -20.488  -9.234  1.00  0.00           O  
ATOM    633  CB  ASP A  96       2.520 -17.938  -8.044  1.00  0.00           C  
ATOM    634  CG  ASP A  96       3.259 -17.913  -9.372  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       3.837 -18.954  -9.750  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       3.260 -16.853 -10.032  1.00  0.00           O  
ATOM    637  HA  ASP A  96       0.628 -17.922  -9.049  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       2.541 -16.942  -7.629  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       3.039 -18.609  -7.375  1.00  0.00           H  
ATOM    640  N   LEU A  97       0.142 -20.585  -7.537  1.00  0.00           N  
ATOM    641  CA  LEU A  97      -0.026 -22.040  -7.609  1.00  0.00           C  
ATOM    642  C   LEU A  97      -1.277 -22.413  -8.410  1.00  0.00           C  
ATOM    643  O   LEU A  97      -1.186 -23.136  -9.403  1.00  0.00           O  
ATOM    644  CB  LEU A  97      -0.092 -22.653  -6.201  1.00  0.00           C  
ATOM    645  CG  LEU A  97       1.209 -22.596  -5.392  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       1.279 -21.318  -4.571  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       1.329 -23.817  -4.491  1.00  0.00           C  
ATOM    648  HA  LEU A  97       0.837 -22.440  -8.122  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      -0.858 -22.136  -5.644  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      -0.381 -23.689  -6.298  1.00  0.00           H  
ATOM    651  HG  LEU A  97       2.049 -22.600  -6.074  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       1.237 -20.463  -5.230  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       2.203 -21.297  -4.013  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       0.445 -21.284  -3.885  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       1.350 -24.710  -5.096  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       0.482 -23.853  -3.822  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       2.240 -23.751  -3.914  1.00  0.00           H  
ATOM    658  N   HIS A  98      -2.450 -21.898  -7.969  1.00  0.00           N  
ATOM    659  CA  HIS A  98      -3.763 -22.154  -8.614  1.00  0.00           C  
ATOM    660  C   HIS A  98      -4.071 -23.660  -8.714  1.00  0.00           C  
ATOM    661  O   HIS A  98      -3.425 -24.390  -9.475  1.00  0.00           O  
ATOM    662  CB  HIS A  98      -3.843 -21.490 -10.004  1.00  0.00           C  
ATOM    663  CG  HIS A  98      -5.237 -21.140 -10.430  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      -5.959 -21.890 -11.335  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      -6.042 -20.112 -10.071  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      -7.147 -21.339 -11.512  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      -7.222 -20.259 -10.757  1.00  0.00           N  
ATOM    668  HA  HIS A  98      -4.515 -21.706  -7.980  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -3.263 -20.579  -9.992  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      -3.428 -22.164 -10.740  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      -5.648 -22.706 -11.780  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      -5.801 -19.323  -9.372  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      -7.925 -21.710 -12.163  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      -8.024 -19.710 -10.635  1.00  0.00           H  
ATOM    675  N   VAL A  99      -5.062 -24.106  -7.934  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -5.470 -25.519  -7.917  1.00  0.00           C  
ATOM    677  C   VAL A  99      -6.991 -25.670  -7.814  1.00  0.00           C  
ATOM    678  O   VAL A  99      -7.588 -26.472  -8.537  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -4.786 -26.325  -6.768  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      -3.342 -26.641  -7.129  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -4.847 -25.594  -5.423  1.00  0.00           C  
ATOM    682  HA  VAL A  99      -5.152 -25.952  -8.855  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -5.313 -27.264  -6.664  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      -3.318 -27.229  -8.035  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -2.885 -27.199  -6.324  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -2.800 -25.720  -7.282  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -4.361 -26.192  -4.667  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -5.879 -25.434  -5.147  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -4.344 -24.643  -5.507  1.00  0.00           H  
ATOM    690  N   SER A 100      -7.603 -24.890  -6.912  1.00  0.00           N  
ATOM    691  CA  SER A 100      -9.052 -24.928  -6.697  1.00  0.00           C  
ATOM    692  C   SER A 100      -9.771 -23.910  -7.584  1.00  0.00           C  
ATOM    693  O   SER A 100      -9.208 -22.867  -7.926  1.00  0.00           O  
ATOM    694  CB  SER A 100      -9.377 -24.656  -5.227  1.00  0.00           C  
ATOM    695  OG  SER A 100      -8.778 -25.626  -4.384  1.00  0.00           O  
ATOM    696  HA  SER A 100      -9.398 -25.918  -6.956  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -9.004 -23.681  -4.953  1.00  0.00           H  
ATOM    698  HB3 SER A 100     -10.447 -24.687  -5.087  1.00  0.00           H  
ATOM    699  HG  SER A 100      -8.385 -26.319  -4.922  1.00  0.00           H  
ATOM    700  N   LYS A 101     -11.017 -24.233  -7.946  1.00  0.00           N  
ATOM    701  CA  LYS A 101     -11.840 -23.364  -8.797  1.00  0.00           C  
ATOM    702  C   LYS A 101     -12.736 -22.425  -7.971  1.00  0.00           C  
ATOM    703  O   LYS A 101     -13.275 -21.453  -8.507  1.00  0.00           O  
ATOM    704  CB  LYS A 101     -12.691 -24.200  -9.784  1.00  0.00           C  
ATOM    705  CG  LYS A 101     -13.488 -25.355  -9.162  1.00  0.00           C  
ATOM    706  CD  LYS A 101     -14.882 -24.918  -8.731  1.00  0.00           C  
ATOM    707  CE  LYS A 101     -15.689 -26.076  -8.160  1.00  0.00           C  
ATOM    708  NZ  LYS A 101     -15.212 -26.484  -6.807  1.00  0.00           N  
ATOM    709  HA  LYS A 101     -11.160 -22.752  -9.372  1.00  0.00           H  
ATOM    710  HB2 LYS A 101     -13.392 -23.540 -10.271  1.00  0.00           H  
ATOM    711  HB3 LYS A 101     -12.031 -24.612 -10.535  1.00  0.00           H  
ATOM    712  HG2 LYS A 101     -13.584 -26.149  -9.889  1.00  0.00           H  
ATOM    713  HG3 LYS A 101     -12.952 -25.721  -8.299  1.00  0.00           H  
ATOM    714  HD2 LYS A 101     -14.790 -24.152  -7.973  1.00  0.00           H  
ATOM    715  HD3 LYS A 101     -15.403 -24.516  -9.587  1.00  0.00           H  
ATOM    716  HE2 LYS A 101     -16.723 -25.776  -8.090  1.00  0.00           H  
ATOM    717  HE3 LYS A 101     -15.605 -26.919  -8.830  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101     -15.795 -27.265  -6.443  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101     -15.276 -25.682  -6.149  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101     -14.222 -26.798  -6.857  1.00  0.00           H  
ATOM    721  N   SER A 102     -12.884 -22.727  -6.673  1.00  0.00           N  
ATOM    722  CA  SER A 102     -13.710 -21.920  -5.773  1.00  0.00           C  
ATOM    723  C   SER A 102     -12.873 -20.840  -5.082  1.00  0.00           C  
ATOM    724  O   SER A 102     -12.041 -21.136  -4.216  1.00  0.00           O  
ATOM    725  CB  SER A 102     -14.396 -22.821  -4.735  1.00  0.00           C  
ATOM    726  OG  SER A 102     -15.359 -22.100  -3.983  1.00  0.00           O  
ATOM    727  HA  SER A 102     -14.468 -21.438  -6.371  1.00  0.00           H  
ATOM    728  HB2 SER A 102     -14.891 -23.636  -5.242  1.00  0.00           H  
ATOM    729  HB3 SER A 102     -13.653 -23.217  -4.059  1.00  0.00           H  
ATOM    730  HG  SER A 102     -15.085 -22.060  -3.065  1.00  0.00           H  
ATOM    731  N   LYS A 103     -13.095 -19.586  -5.495  1.00  0.00           N  
ATOM    732  CA  LYS A 103     -12.377 -18.430  -4.939  1.00  0.00           C  
ATOM    733  C   LYS A 103     -13.322 -17.239  -4.749  1.00  0.00           C  
ATOM    734  O   LYS A 103     -14.380 -17.172  -5.379  1.00  0.00           O  
ATOM    735  CB  LYS A 103     -11.171 -18.038  -5.831  1.00  0.00           C  
ATOM    736  CG  LYS A 103     -11.484 -17.880  -7.320  1.00  0.00           C  
ATOM    737  CD  LYS A 103     -10.240 -17.509  -8.115  1.00  0.00           C  
ATOM    738  CE  LYS A 103     -10.537 -17.381  -9.603  1.00  0.00           C  
ATOM    739  NZ  LYS A 103     -11.309 -16.145  -9.920  1.00  0.00           N  
ATOM    740  HA  LYS A 103     -12.005 -18.723  -3.969  1.00  0.00           H  
ATOM    741  HB2 LYS A 103     -10.774 -17.101  -5.474  1.00  0.00           H  
ATOM    742  HB3 LYS A 103     -10.410 -18.798  -5.728  1.00  0.00           H  
ATOM    743  HG2 LYS A 103     -11.875 -18.812  -7.700  1.00  0.00           H  
ATOM    744  HG3 LYS A 103     -12.224 -17.101  -7.442  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      -9.863 -16.564  -7.753  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      -9.493 -18.275  -7.971  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      -9.602 -17.357 -10.142  1.00  0.00           H  
ATOM    748  HE3 LYS A 103     -11.109 -18.242  -9.917  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103     -12.218 -16.153  -9.415  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103     -11.492 -16.090 -10.941  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103     -10.772 -15.304  -9.628  1.00  0.00           H  
ATOM    752  N   ASN A 104     -12.921 -16.297  -3.864  1.00  0.00           N  
ATOM    753  CA  ASN A 104     -13.700 -15.073  -3.549  1.00  0.00           C  
ATOM    754  C   ASN A 104     -15.044 -15.405  -2.873  1.00  0.00           C  
ATOM    755  O   ASN A 104     -15.507 -16.549  -2.918  1.00  0.00           O  
ATOM    756  CB  ASN A 104     -13.927 -14.213  -4.813  1.00  0.00           C  
ATOM    757  CG  ASN A 104     -14.102 -12.736  -4.498  1.00  0.00           C  
ATOM    758  OD1 ASN A 104     -13.132 -11.982  -4.446  1.00  0.00           O  
ATOM    759  ND2 ASN A 104     -15.346 -12.321  -4.287  1.00  0.00           N  
ATOM    760  HA  ASN A 104     -13.110 -14.497  -2.848  1.00  0.00           H  
ATOM    761  HB2 ASN A 104     -13.077 -14.319  -5.470  1.00  0.00           H  
ATOM    762  HB3 ASN A 104     -14.813 -14.561  -5.322  1.00  0.00           H  
ATOM    763 HD21 ASN A 104     -16.070 -12.978  -4.344  1.00  0.00           H  
ATOM    764 HD22 ASN A 104     -15.489 -11.373  -4.081  1.00  0.00           H  
ATOM    765  N   ALA A 105     -15.656 -14.387  -2.249  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -16.938 -14.540  -1.557  1.00  0.00           C  
ATOM    767  C   ALA A 105     -18.121 -14.420  -2.533  1.00  0.00           C  
ATOM    768  O   ALA A 105     -18.016 -13.700  -3.531  1.00  0.00           O  
ATOM    769  CB  ALA A 105     -17.058 -13.501  -0.450  1.00  0.00           C  
ATOM    770  H   ALA A 105     -15.225 -13.505  -2.255  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -16.958 -15.520  -1.102  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -18.025 -13.587   0.022  1.00  0.00           H  
ATOM    773  HB2 ALA A 105     -16.949 -12.513  -0.872  1.00  0.00           H  
ATOM    774  HB3 ALA A 105     -16.284 -13.667   0.284  1.00  0.00           H  
ATOM    775  N   PRO A 106     -19.272 -15.118  -2.265  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -20.464 -15.072  -3.146  1.00  0.00           C  
ATOM    777  C   PRO A 106     -21.059 -13.665  -3.295  1.00  0.00           C  
ATOM    778  O   PRO A 106     -21.225 -12.945  -2.306  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -21.469 -16.006  -2.453  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -20.993 -16.139  -1.047  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -19.500 -16.018  -1.106  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -20.234 -15.459  -4.128  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -22.459 -15.568  -2.489  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -21.472 -16.971  -2.937  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -21.415 -15.346  -0.441  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -21.271 -17.104  -0.651  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -19.120 -15.579  -0.195  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -19.048 -16.984  -1.276  1.00  0.00           H  
ATOM    789  N   ILE A 107     -21.370 -13.298  -4.542  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -21.945 -11.985  -4.857  1.00  0.00           C  
ATOM    791  C   ILE A 107     -23.023 -12.095  -5.941  1.00  0.00           C  
ATOM    792  O   ILE A 107     -23.046 -13.064  -6.706  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -20.863 -10.948  -5.292  1.00  0.00           C  
ATOM    794  CG1 ILE A 107     -19.855 -11.549  -6.297  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -20.135 -10.409  -4.068  1.00  0.00           C  
ATOM    796  CD1 ILE A 107     -19.476 -10.609  -7.425  1.00  0.00           C  
ATOM    797  HA  ILE A 107     -22.411 -11.615  -3.954  1.00  0.00           H  
ATOM    798  HB  ILE A 107     -21.371 -10.120  -5.763  1.00  0.00           H  
ATOM    799 HG12 ILE A 107     -18.950 -11.816  -5.773  1.00  0.00           H  
ATOM    800 HG13 ILE A 107     -20.283 -12.438  -6.737  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -19.386  -9.697  -4.377  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -19.660 -11.225  -3.543  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -20.843  -9.924  -3.412  1.00  0.00           H  
ATOM    804 HD11 ILE A 107     -19.079  -9.693  -7.010  1.00  0.00           H  
ATOM    805 HD12 ILE A 107     -20.351 -10.386  -8.016  1.00  0.00           H  
ATOM    806 HD13 ILE A 107     -18.727 -11.077  -8.047  1.00  0.00           H  
ATOM    807  N   GLN A 108     -23.905 -11.090  -5.994  1.00  0.00           N  
ATOM    808  CA  GLN A 108     -24.997 -11.053  -6.978  1.00  0.00           C  
ATOM    809  C   GLN A 108     -24.585 -10.309  -8.257  1.00  0.00           C  
ATOM    810  O   GLN A 108     -25.361 -10.239  -9.218  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -26.241 -10.398  -6.364  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -26.970 -11.284  -5.357  1.00  0.00           C  
ATOM    813  CD  GLN A 108     -28.198 -10.623  -4.748  1.00  0.00           C  
ATOM    814  OE1 GLN A 108     -28.229  -9.412  -4.517  1.00  0.00           O  
ATOM    815  NE2 GLN A 108     -29.226 -11.423  -4.489  1.00  0.00           N  
ATOM    816  HA  GLN A 108     -25.234 -12.074  -7.237  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -25.945  -9.490  -5.863  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -26.931 -10.152  -7.157  1.00  0.00           H  
ATOM    819  HG2 GLN A 108     -27.281 -12.190  -5.856  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -26.284 -11.535  -4.560  1.00  0.00           H  
ATOM    821 HE21 GLN A 108     -29.137 -12.376  -4.701  1.00  0.00           H  
ATOM    822 HE22 GLN A 108     -30.032 -11.028  -4.096  1.00  0.00           H  
ATOM    823  N   TYR A 109     -23.359  -9.765  -8.265  1.00  0.00           N  
ATOM    824  CA  TYR A 109     -22.834  -9.026  -9.419  1.00  0.00           C  
ATOM    825  C   TYR A 109     -22.034  -9.946 -10.341  1.00  0.00           C  
ATOM    826  O   TYR A 109     -21.470 -10.950  -9.893  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -21.954  -7.861  -8.955  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -22.713  -6.769  -8.230  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -22.888  -6.816  -6.852  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -23.252  -5.692  -8.923  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -23.580  -5.822  -6.188  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -23.944  -4.694  -8.265  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -24.106  -4.765  -6.898  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -24.795  -3.774  -6.237  1.00  0.00           O  
ATOM    835  HA  TYR A 109     -23.677  -8.633  -9.967  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -21.197  -8.236  -8.284  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -21.476  -7.417  -9.816  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -22.476  -7.647  -6.300  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -23.124  -5.642  -9.995  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -23.705  -5.878  -5.116  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -24.356  -3.866  -8.822  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -24.316  -3.526  -5.442  1.00  0.00           H  
ATOM    843  N   ALA A 110     -21.993  -9.589 -11.631  1.00  0.00           N  
ATOM    844  CA  ALA A 110     -21.270 -10.368 -12.638  1.00  0.00           C  
ATOM    845  C   ALA A 110     -19.850  -9.842 -12.834  1.00  0.00           C  
ATOM    846  O   ALA A 110     -19.639  -8.630 -12.944  1.00  0.00           O  
ATOM    847  CB  ALA A 110     -22.026 -10.351 -13.958  1.00  0.00           C  
ATOM    848  H   ALA A 110     -22.464  -8.776 -11.912  1.00  0.00           H  
ATOM    849  HA  ALA A 110     -21.219 -11.391 -12.293  1.00  0.00           H  
ATOM    850  HB1 ALA A 110     -23.027 -10.726 -13.804  1.00  0.00           H  
ATOM    851  HB2 ALA A 110     -21.514 -10.976 -14.674  1.00  0.00           H  
ATOM    852  HB3 ALA A 110     -22.074  -9.340 -14.333  1.00  0.00           H  
ATOM    853  N   SER A 111     -18.885 -10.768 -12.875  1.00  0.00           N  
ATOM    854  CA  SER A 111     -17.474 -10.421 -13.056  1.00  0.00           C  
ATOM    855  C   SER A 111     -16.841 -11.262 -14.162  1.00  0.00           C  
ATOM    856  O   SER A 111     -17.231 -12.412 -14.379  1.00  0.00           O  
ATOM    857  CB  SER A 111     -16.707 -10.622 -11.748  1.00  0.00           C  
ATOM    858  OG  SER A 111     -17.239  -9.813 -10.714  1.00  0.00           O  
ATOM    859  HA  SER A 111     -17.423  -9.381 -13.337  1.00  0.00           H  
ATOM    860  HB2 SER A 111     -16.775 -11.658 -11.447  1.00  0.00           H  
ATOM    861  HB3 SER A 111     -15.670 -10.359 -11.897  1.00  0.00           H  
ATOM    862  HG  SER A 111     -17.479 -10.365  -9.965  1.00  0.00           H  
ATOM    863  N   VAL A 112     -15.864 -10.669 -14.853  1.00  0.00           N  
ATOM    864  CA  VAL A 112     -15.153 -11.344 -15.944  1.00  0.00           C  
ATOM    865  C   VAL A 112     -13.646 -11.475 -15.621  1.00  0.00           C  
ATOM    866  O   VAL A 112     -13.044 -12.523 -15.867  1.00  0.00           O  
ATOM    867  CB  VAL A 112     -15.406 -10.622 -17.317  1.00  0.00           C  
ATOM    868  CG1 VAL A 112     -14.890  -9.180 -17.335  1.00  0.00           C  
ATOM    869  CG2 VAL A 112     -14.829 -11.418 -18.487  1.00  0.00           C  
ATOM    870  HA  VAL A 112     -15.563 -12.342 -16.018  1.00  0.00           H  
ATOM    871  HB  VAL A 112     -16.476 -10.576 -17.459  1.00  0.00           H  
ATOM    872 HG11 VAL A 112     -13.824  -9.177 -17.152  1.00  0.00           H  
ATOM    873 HG12 VAL A 112     -15.388  -8.610 -16.565  1.00  0.00           H  
ATOM    874 HG13 VAL A 112     -15.092  -8.738 -18.299  1.00  0.00           H  
ATOM    875 HG21 VAL A 112     -13.763 -11.532 -18.354  1.00  0.00           H  
ATOM    876 HG22 VAL A 112     -15.023 -10.892 -19.411  1.00  0.00           H  
ATOM    877 HG23 VAL A 112     -15.293 -12.393 -18.523  1.00  0.00           H  
ATOM    878  N   MET A 113     -13.064 -10.400 -15.075  1.00  0.00           N  
ATOM    879  CA  MET A 113     -11.648 -10.376 -14.701  1.00  0.00           C  
ATOM    880  C   MET A 113     -11.490 -10.021 -13.221  1.00  0.00           C  
ATOM    881  O   MET A 113     -12.438  -9.538 -12.591  1.00  0.00           O  
ATOM    882  CB  MET A 113     -10.877  -9.376 -15.574  1.00  0.00           C  
ATOM    883  CG  MET A 113     -10.428  -9.944 -16.915  1.00  0.00           C  
ATOM    884  SD  MET A 113     -11.775 -10.096 -18.104  1.00  0.00           S  
ATOM    885  CE  MET A 113     -11.812  -8.442 -18.793  1.00  0.00           C  
ATOM    886  HA  MET A 113     -11.247 -11.367 -14.863  1.00  0.00           H  
ATOM    887  HB2 MET A 113     -11.512  -8.522 -15.765  1.00  0.00           H  
ATOM    888  HB3 MET A 113     -10.002  -9.047 -15.035  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -9.675  -9.290 -17.331  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -9.999 -10.921 -16.750  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -10.856  -8.218 -19.242  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -12.016  -7.729 -18.007  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -12.586  -8.381 -19.543  1.00  0.00           H  
ATOM    894  N   GLU A 114     -10.287 -10.259 -12.669  1.00  0.00           N  
ATOM    895  CA  GLU A 114     -10.002  -9.967 -11.259  1.00  0.00           C  
ATOM    896  C   GLU A 114      -9.748  -8.462 -11.040  1.00  0.00           C  
ATOM    897  O   GLU A 114     -10.704  -7.694 -10.905  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -8.816 -10.818 -10.760  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -9.137 -12.302 -10.586  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -9.887 -12.600  -9.300  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -11.136 -12.568  -9.320  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -9.227 -12.868  -8.275  1.00  0.00           O  
ATOM    903  HA  GLU A 114     -10.881 -10.242 -10.695  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -8.006 -10.730 -11.467  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -8.490 -10.431  -9.806  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -9.742 -12.625 -11.420  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -8.210 -12.857 -10.580  1.00  0.00           H  
ATOM    908  N   TYR A 115      -8.457  -8.042 -11.017  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.049  -6.625 -10.825  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.643  -6.006  -9.538  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.459  -6.631  -8.854  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.431  -5.779 -12.059  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -7.441  -4.676 -12.378  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -6.304  -4.933 -13.136  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -7.646  -3.377 -11.926  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -5.402  -3.929 -13.432  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -6.748  -2.369 -12.218  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -5.628  -2.649 -12.971  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -4.730  -1.648 -13.264  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.973  -6.618 -10.730  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -8.495  -6.425 -12.921  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -9.395  -5.322 -11.886  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -6.130  -5.937 -13.494  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -8.524  -3.159 -11.336  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -4.524  -4.150 -14.021  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -6.925  -1.366 -11.857  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -4.540  -1.146 -12.468  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.206  -4.780  -9.217  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.682  -4.064  -8.029  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.861  -3.133  -8.374  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.021  -2.059  -7.778  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.523  -3.261  -7.408  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.397  -4.096  -6.783  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.067  -3.365  -6.900  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.701  -4.406  -5.323  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.021  -4.798  -7.314  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.094  -2.639  -8.180  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.931  -2.619  -6.642  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.312  -5.031  -7.316  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.291  -3.957  -6.442  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.137  -2.411  -6.400  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.834  -3.208  -7.943  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.802  -3.482  -4.772  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -5.895  -4.989  -4.904  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.622  -4.965  -5.258  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.700  -3.569  -9.328  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -11.862  -2.783  -9.769  1.00  0.00           C  
ATOM    948  C   LYS A 117     -13.136  -3.645  -9.872  1.00  0.00           C  
ATOM    949  O   LYS A 117     -14.193  -3.146 -10.277  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -11.555  -2.127 -11.124  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -12.292  -0.814 -11.363  1.00  0.00           C  
ATOM    952  CD  LYS A 117     -11.942  -0.218 -12.714  1.00  0.00           C  
ATOM    953  CE  LYS A 117     -12.671   1.094 -12.952  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -12.333   1.685 -14.276  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -12.027  -2.006  -9.037  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.495  -1.933 -11.184  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.829  -2.816 -11.911  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -13.355  -0.998 -11.325  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -12.018  -0.114 -10.586  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.878  -0.038 -12.753  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -12.218  -0.919 -13.488  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -13.736   0.912 -12.911  1.00  0.00           H  
ATOM    963  HE3 LYS A 117     -12.395   1.791 -12.174  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -12.847   2.578 -14.411  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -12.595   1.028 -15.039  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117     -11.312   1.874 -14.333  1.00  0.00           H  
ATOM    967  N   LYS A 118     -13.036  -4.929  -9.491  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.179  -5.859  -9.551  1.00  0.00           C  
ATOM    969  C   LYS A 118     -15.149  -5.667  -8.371  1.00  0.00           C  
ATOM    970  O   LYS A 118     -16.362  -5.564  -8.574  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.701  -7.328  -9.629  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -12.689  -7.748  -8.558  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -12.465  -9.259  -8.554  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -13.281  -9.964  -7.475  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -14.742  -9.966  -7.781  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.719  -5.633 -10.459  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -14.562  -7.973  -9.540  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.249  -7.489 -10.598  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -11.749  -7.253  -8.753  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -13.062  -7.444  -7.590  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.755  -9.652  -9.516  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -11.416  -9.457  -8.385  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -12.941 -10.986  -7.398  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.121  -9.463  -6.532  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -14.916 -10.450  -8.685  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -15.094  -8.989  -7.848  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -15.265 -10.459  -7.029  1.00  0.00           H  
ATOM    988  N   THR A 119     -14.601  -5.622  -7.154  1.00  0.00           N  
ATOM    989  CA  THR A 119     -15.402  -5.444  -5.937  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.865  -4.278  -5.088  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.294  -4.079  -3.944  1.00  0.00           O  
ATOM    992  CB  THR A 119     -15.430  -6.742  -5.085  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -15.306  -7.896  -5.927  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -16.724  -6.850  -4.283  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.415  -5.217  -6.240  1.00  0.00           H  
ATOM    996  HB  THR A 119     -14.598  -6.718  -4.394  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -14.381  -8.145  -5.996  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -16.805  -6.004  -3.615  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -16.716  -7.763  -3.706  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -17.566  -6.857  -4.958  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.942  -3.504  -5.670  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.330  -2.362  -4.988  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.031  -1.047  -5.390  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.836  -0.564  -6.513  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.829  -2.292  -5.316  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.037  -3.513  -4.882  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.053  -4.684  -5.633  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.273  -3.492  -3.721  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -10.334  -5.796  -5.240  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.551  -4.601  -3.323  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.585  -5.750  -4.084  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -8.869  -6.855  -3.689  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.446  -2.510  -3.928  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.705  -2.183  -6.383  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.405  -1.430  -4.821  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -11.640  -4.717  -6.539  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.247  -2.593  -3.126  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -10.360  -6.694  -5.838  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.965  -4.565  -2.418  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -9.005  -7.009  -2.751  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.880  -0.448  -4.493  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.591   0.818  -4.788  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.666   2.040  -4.861  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.898   2.947  -5.669  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.574   0.976  -3.613  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.595  -0.341  -2.918  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -15.246  -0.953  -3.149  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.147   0.743  -5.711  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -16.222   1.757  -2.949  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.558   1.217  -3.982  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.770  -0.196  -1.860  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -17.361  -0.971  -3.344  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.542  -0.613  -2.400  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -15.318  -2.029  -3.144  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.625   2.054  -4.018  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.686   3.169  -3.995  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.926   3.287  -2.673  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.692   3.265  -2.691  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.973   3.038  -4.793  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.230   4.086  -4.163  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.625   3.415  -1.492  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.958   3.533  -0.167  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -11.000   2.377   0.156  1.00  0.00           C  
ATOM   1044  O   PRO A 123     -10.087   2.534   0.973  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.128   3.538   0.823  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.293   4.021   0.039  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.103   3.476  -1.347  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.419   4.465  -0.087  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.296   2.534   1.195  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.924   4.211   1.639  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.211   3.644   0.473  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.302   5.100   0.012  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.539   2.490  -1.429  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.533   4.142  -2.079  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.213   1.223  -0.500  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.371   0.033  -0.305  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.008   0.198  -0.986  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.981  -0.207  -0.436  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.076  -1.217  -0.842  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.270  -1.624   0.001  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.388  -1.145  -0.283  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.088  -2.422   0.944  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.213  -0.085   0.757  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.421  -1.023  -1.847  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.376  -2.039  -0.859  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -9.016   0.799  -2.188  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.785   1.050  -2.960  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -7.038   2.277  -2.396  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.805   2.341  -2.452  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.080   1.267  -4.480  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.976   0.147  -5.034  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.780   1.332  -5.291  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.009   0.624  -6.039  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.150   0.177  -2.856  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.591   2.213  -4.590  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.358  -0.591  -5.522  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.502  -0.320  -4.213  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -7.013   1.483  -6.335  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.236   0.406  -5.173  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.174   2.152  -4.935  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.535   1.276  -6.757  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.788   1.165  -5.523  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.436  -0.225  -6.550  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.807   3.235  -1.845  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.244   4.461  -1.253  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.344   4.113  -0.063  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.197   4.558   0.010  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.364   5.422  -0.819  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -9.124   6.064  -1.978  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.381   7.233  -2.601  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -8.579   8.376  -2.138  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -7.602   7.003  -3.550  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.643   4.945  -2.008  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -9.072   4.877  -0.213  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.929   6.211  -0.225  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -9.289   5.318  -2.739  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126     -10.079   6.417  -1.612  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.890   3.328   0.879  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.141   2.859   2.055  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.854   2.106   1.671  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.876   2.139   2.414  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.033   1.950   2.908  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.142   2.688   3.645  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.322   1.773   3.927  1.00  0.00           C  
ATOM   1105  NE  ARG A 127     -10.377   2.453   4.686  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -11.492   1.864   5.144  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.723   0.570   4.928  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -12.379   2.577   5.820  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.852   3.143   0.839  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.871   3.726   2.639  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.489   1.211   2.266  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.417   1.445   3.638  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.757   3.062   4.582  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -8.476   3.516   3.036  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -9.731   1.437   2.985  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -8.975   0.922   4.492  1.00  0.00           H  
ATOM   1117  HE  ARG A 127     -10.251   3.408   4.869  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.061   0.020   4.420  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.560   0.147   5.277  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -12.216   3.550   5.988  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -13.213   2.143   6.163  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.845   1.479   0.481  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.678   0.710   0.012  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.513   1.643  -0.351  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.391   1.438   0.118  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.020  -0.219  -1.199  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.117  -1.229  -0.806  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.767  -0.961  -1.696  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.790  -1.919  -1.982  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.361   0.081   0.832  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.382   0.400  -2.005  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.681  -1.996  -0.184  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.883  -0.712  -0.244  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -3.046  -1.658  -2.474  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.317  -1.499  -0.876  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.060  -0.246  -2.090  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.474  -2.951  -2.017  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.506  -1.424  -2.900  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.861  -1.874  -1.860  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.787   2.671  -1.172  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.745   3.632  -1.590  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.122   4.372  -0.389  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.094   4.589  -0.354  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.241   4.665  -2.651  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.387   4.005  -4.015  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.555   5.340  -2.254  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.958   3.048  -2.054  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.486   5.433  -2.736  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.887   4.681  -4.697  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.969   3.100  -3.916  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.408   3.763  -4.403  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -4.325   4.591  -2.147  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.842   6.045  -3.021  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.424   5.860  -1.318  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.965   4.742   0.592  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.514   5.447   1.798  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.864   4.514   2.834  1.00  0.00           C  
ATOM   1158  O   SER A 130      -0.151   4.989   3.723  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.695   6.181   2.432  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.781   5.301   2.670  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.782   6.178   1.490  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -2.384   6.607   3.368  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.024   6.968   1.769  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.766   5.015   3.587  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.110   3.196   2.721  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.529   2.217   3.654  1.00  0.00           C  
ATOM   1167  C   THR A 131       0.872   1.769   3.192  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.710   1.411   4.025  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.461   0.990   3.851  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.734   1.428   4.332  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.894  -0.012   4.855  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.428   2.710   4.610  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.592   0.493   2.899  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.379   0.726   4.220  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.090  -0.322   4.538  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.544  -0.873   4.904  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.832   0.449   5.828  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.116   1.795   1.869  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.425   1.417   1.309  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.416   2.580   1.432  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.555   2.389   1.866  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.293   0.982  -0.159  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.021  -0.512  -0.384  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.530  -0.776  -0.504  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.744  -1.009  -1.625  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.800   0.587   1.890  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.484   1.544  -0.604  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.208   1.240  -0.669  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       2.389  -1.072   0.462  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.364  -1.830  -0.670  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.132  -0.215  -1.337  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.034  -0.471   0.406  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       3.794  -0.766  -1.556  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       2.322  -0.538  -2.501  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       2.628  -2.079  -1.702  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.958   3.787   1.061  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.780   5.007   1.154  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.793   5.553   2.598  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.243   6.678   2.852  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.255   6.076   0.185  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.556   5.782  -1.278  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.032   6.858  -2.208  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       1.854   6.768  -2.616  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       3.798   7.790  -2.529  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.791   4.744   0.875  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.185   6.156   0.299  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.705   7.025   0.438  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       4.625   5.709  -1.405  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       3.097   4.841  -1.544  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.314   4.720   3.535  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.234   5.063   4.957  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.588   4.910   5.669  1.00  0.00           C  
ATOM   1213  O   ARG A 134       4.986   5.803   6.422  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.169   4.177   5.629  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       1.670   4.679   6.982  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.474   4.086   8.133  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.045   4.609   9.434  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.533   4.210  10.616  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.479   3.273  10.690  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.070   4.752  11.734  1.00  0.00           N  
ATOM   1221  H   ARG A 134       2.971   3.847   3.249  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       2.922   6.093   5.028  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.321   4.105   4.966  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.584   3.189   5.768  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       1.756   5.754   7.014  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       0.637   4.395   7.098  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.347   3.013   8.126  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.517   4.324   7.984  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.349   5.300   9.429  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       3.836   2.857   9.854  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       3.832   2.988  11.581  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.360   5.455  11.692  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.430   4.458  12.619  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.286   3.791   5.433  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.575   3.547   6.080  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.748   3.623   5.083  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.910   3.659   5.497  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.547   2.204   6.843  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.724   0.957   6.013  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       7.837   0.150   6.120  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       5.921   0.363   5.092  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       7.714  -0.882   5.307  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       6.563  -0.776   4.671  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.711   4.338   6.803  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.333   2.210   7.581  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.597   2.123   7.353  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       8.606   0.311   6.707  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.957   0.713   4.750  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       8.434  -1.676   5.182  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       6.189  -1.448   4.064  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.426   3.634   3.767  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.412   3.726   2.667  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.238   2.441   2.529  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.383   2.351   2.995  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.323   4.962   2.816  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.592   6.259   2.531  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.018   6.838   3.476  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.592   6.696   1.360  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.843   3.841   1.756  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.698   4.999   3.825  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.152   4.875   2.129  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.619   1.441   1.901  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.266   0.147   1.663  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.798   0.056   0.225  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.073   0.329  -0.735  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.309  -1.017   1.993  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.132  -1.188   1.044  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.031  -0.164   1.247  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       5.276  -0.289   2.233  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.925   0.760   0.414  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.105   0.088   2.326  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       8.875  -1.936   1.988  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       7.916  -0.863   2.988  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.504  -1.094   0.037  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.720  -2.174   1.182  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.067  -0.349   0.102  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.754  -0.472  -1.202  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.360  -1.764  -1.943  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.725  -1.953  -3.108  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.298  -0.454  -1.026  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.011  -0.127  -2.338  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.737   0.528   0.058  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.467   0.374  -1.808  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.594  -1.447  -0.719  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.760  -0.871  -3.080  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      15.080  -0.126  -2.177  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.699   0.847  -2.685  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.411   1.523  -0.204  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      14.814   0.513   0.145  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.296   0.242   1.002  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.614  -2.631  -1.264  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.179  -3.891  -1.857  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.809  -3.791  -2.508  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.472  -4.592  -3.383  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.898  -4.193  -2.602  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.140  -4.642  -1.084  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.031  -2.795  -2.073  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.681  -2.562  -2.589  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.485  -1.118  -3.073  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.371  -0.734  -3.455  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.665  -2.900  -1.513  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.385  -2.199  -1.382  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.519  -3.233  -3.422  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.587  -2.072  -0.828  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.987  -3.782  -0.979  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       4.703  -3.084  -1.967  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.572  -0.319  -3.064  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.540   1.091  -3.509  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.965   1.228  -4.936  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.284   2.213  -5.243  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.967   1.696  -3.382  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.430   2.602  -4.525  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.210   1.813  -5.569  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.569   2.667  -6.777  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       9.383   2.958  -7.634  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.883   1.621  -2.834  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.012   2.272  -2.470  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.671   0.879  -3.301  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       8.565   3.047  -4.996  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141      10.066   3.380  -4.127  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.119   1.444  -5.119  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.605   0.978  -5.894  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.986   3.600  -6.430  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      11.307   2.142  -7.365  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       8.664   3.472  -7.086  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       8.968   2.069  -7.983  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       9.665   3.540  -8.448  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.236   0.222  -5.783  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.752   0.202  -7.171  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.254  -0.132  -7.233  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.528   0.403  -8.075  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.555  -0.815  -7.991  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.595  -0.480  -9.472  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       6.696  -0.940 -10.208  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       8.522   0.244  -9.892  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.905   1.187  -7.587  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       8.571  -0.842  -7.622  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.111  -1.792  -7.874  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.799  -1.002  -6.316  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.391  -1.413  -6.248  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.501  -0.244  -5.785  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.585   0.167  -6.502  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.248  -2.632  -5.306  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.867  -3.314  -5.275  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.612  -4.124  -6.544  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.742  -4.205  -4.049  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.086  -1.703  -7.242  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.983  -3.369  -5.593  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.477  -2.304  -4.302  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.107  -2.548  -5.209  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.412  -4.833  -6.684  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.569  -3.459  -7.393  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.675  -4.652  -6.453  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       0.816  -4.760  -4.101  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       1.747  -3.595  -3.159  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       2.573  -4.894  -4.018  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.789   0.269  -4.576  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.047   1.398  -4.006  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.019   2.634  -4.899  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.938   3.127  -5.239  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.030   1.084  -3.824  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.496   1.665  -3.060  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.212   3.134  -5.278  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.340   4.325  -6.141  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.575   4.202  -7.460  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.913   5.159  -7.875  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.807   4.628  -6.406  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.033   2.730  -4.923  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.926   5.157  -5.595  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.239   3.833  -6.996  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       5.334   4.708  -5.468  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.890   5.560  -6.946  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.664   3.034  -8.120  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.946   2.805  -9.383  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.434   2.893  -9.184  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.270   3.462 -10.023  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.338   1.449  -9.989  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.365   1.542 -11.117  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.751   1.925 -10.612  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.788   1.872 -11.723  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       7.143   2.255 -11.238  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.234   3.587 -10.063  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.753   0.828  -9.209  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.450   0.973 -10.378  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.429   0.583 -11.610  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.034   2.287 -11.828  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.713   2.930 -10.216  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.038   1.241  -9.825  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.827   0.865 -12.113  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.491   2.550 -12.508  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       7.448   1.611 -10.478  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       7.129   3.227 -10.869  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       7.830   2.201 -12.017  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.056   2.323  -8.070  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.484   2.378  -7.728  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -1.975   3.824  -7.582  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.125   4.120  -7.924  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.766   1.598  -6.437  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.779   0.067  -6.573  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.524  -0.586  -5.225  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.108  -0.421  -7.147  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.027   1.916  -8.537  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.011   1.865  -5.712  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.727   1.908  -6.060  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -0.990  -0.236  -7.247  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.591  -0.225  -4.821  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.473  -1.658  -5.348  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.331  -0.341  -4.546  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.117  -1.501  -7.166  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.227  -0.042  -8.151  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.918  -0.065  -6.528  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.108   4.722  -7.075  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.467   6.139  -6.923  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.011   6.961  -8.149  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.115   8.195  -8.156  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.875   6.726  -5.620  1.00  0.00           C  
ATOM   1417  CG  ARG A 148       0.630   6.515  -5.439  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       1.420   7.775  -5.769  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       1.275   8.809  -4.734  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       1.766  10.054  -4.820  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       2.446  10.454  -5.893  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       1.570  10.905  -3.822  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.207   4.439  -6.778  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.546   6.186  -6.860  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -1.062   7.789  -5.609  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -1.382   6.280  -4.782  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148       0.830   6.235  -4.415  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148       0.945   5.723  -6.100  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       2.465   7.516  -5.860  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       1.067   8.170  -6.710  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.782   8.561  -3.923  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       2.598   9.822  -6.654  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.804  11.386  -5.939  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       1.061  10.615  -3.011  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       1.934  11.835  -3.880  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.522   6.261  -9.185  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.037   6.902 -10.410  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.004   6.665 -11.584  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -0.639   6.853 -12.753  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.370   6.375 -10.741  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       2.173   7.337 -11.600  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.077   7.246 -12.842  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.899   8.178 -11.030  1.00  0.00           O  
ATOM   1444  HA  ASP A 149       0.022   7.962 -10.222  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.910   6.210  -9.822  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.278   5.439 -11.272  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.246   6.271 -11.262  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.278   6.007 -12.272  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -3.983   7.294 -12.723  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -4.800   7.272 -13.651  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.291   5.008 -11.732  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.472   6.155 -10.316  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.794   5.561 -13.128  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -3.778   4.108 -11.421  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -5.005   4.765 -12.504  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.805   5.439 -10.886  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.651   8.409 -12.064  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.235   9.713 -12.379  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.288  10.532 -13.267  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.719  11.117 -14.264  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -4.557  10.472 -11.077  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -5.530  11.652 -11.212  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -6.423  11.747  -9.986  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -4.763  12.953 -11.411  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.153   9.540 -12.920  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -4.977   9.769 -10.373  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -3.630  10.847 -10.670  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.161  11.496 -12.076  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.090  12.591 -10.092  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -5.813  11.879  -9.105  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.003  10.841  -9.891  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.055  12.832 -12.218  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -4.236  13.202 -10.502  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.456  13.745 -11.655  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -1.999  10.562 -12.893  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -0.981  11.303 -13.644  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -0.307  10.415 -14.688  1.00  0.00           C  
ATOM   1478  O   ASP A 152       0.053   9.269 -14.398  1.00  0.00           O  
ATOM   1479  CB  ASP A 152       0.073  11.880 -12.695  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -0.471  13.001 -11.827  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -0.972  12.706 -10.722  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -0.396  14.173 -12.252  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.475  12.117 -14.151  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152       0.435  11.095 -12.049  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152       0.896  12.268 -13.277  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -0.144  10.958 -15.898  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       0.484  10.231 -17.006  1.00  0.00           C  
ATOM   1488  C   ARG A 153       1.835  10.846 -17.366  1.00  0.00           C  
ATOM   1489  O   ARG A 153       2.047  12.048 -17.182  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.429  10.231 -18.236  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -1.643   9.321 -18.107  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -2.520   9.387 -19.347  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -3.697   8.518 -19.238  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -4.668   8.429 -20.160  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -4.625   9.151 -21.278  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -5.690   7.608 -19.957  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -0.456  11.874 -16.051  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       0.642   9.212 -16.686  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -0.782  11.238 -18.407  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       0.142   9.910 -19.095  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -1.305   8.304 -17.971  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -2.223   9.628 -17.249  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -2.849  10.406 -19.484  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -1.936   9.080 -20.201  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -3.773   7.967 -18.431  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -3.860   9.774 -21.441  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -5.359   9.071 -21.953  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -5.733   7.060 -19.121  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -6.417   7.537 -20.640  1.00  0.00           H  
ATOM   1510  N   GLN A 154       2.746  10.002 -17.896  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       4.111  10.410 -18.310  1.00  0.00           C  
ATOM   1512  C   GLN A 154       4.947  10.906 -17.122  1.00  0.00           C  
ATOM   1513  O   GLN A 154       4.581  11.942 -16.522  1.00  0.00           O  
ATOM   1514  CB  GLN A 154       4.078  11.481 -19.424  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       3.589  10.963 -20.777  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       4.636  10.162 -21.544  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154       5.838  10.430 -21.463  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       4.179   9.170 -22.299  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       5.962  10.252 -16.804  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       4.594   9.527 -18.705  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154       3.426  12.283 -19.114  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       5.077  11.874 -19.555  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       2.731  10.329 -20.612  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       3.293  11.809 -21.382  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       3.211   9.011 -22.319  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       4.826   8.636 -22.803  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  54      -4.641 -34.646  23.821  1.00  0.00           N  
ATOM      2  CA  SER A  54      -4.072 -34.097  22.564  1.00  0.00           C  
ATOM      3  C   SER A  54      -2.554 -34.259  22.542  1.00  0.00           C  
ATOM      4  O   SER A  54      -1.873 -33.917  23.514  1.00  0.00           O  
ATOM      5  CB  SER A  54      -4.443 -32.618  22.421  1.00  0.00           C  
ATOM      6  OG  SER A  54      -4.105 -32.123  21.135  1.00  0.00           O  
ATOM      7  H1  SER A  54      -4.417 -35.659  23.903  1.00  0.00           H  
ATOM      8  H2  SER A  54      -5.675 -34.530  23.826  1.00  0.00           H  
ATOM      9  H3  SER A  54      -4.243 -34.147  24.642  1.00  0.00           H  
ATOM     10  HA  SER A  54      -4.490 -34.649  21.734  1.00  0.00           H  
ATOM     11  HB2 SER A  54      -5.507 -32.501  22.568  1.00  0.00           H  
ATOM     12  HB3 SER A  54      -3.913 -32.043  23.164  1.00  0.00           H  
ATOM     13  HG  SER A  54      -3.184 -31.853  21.127  1.00  0.00           H  
ATOM     14  N   PHE A  55      -2.039 -34.781  21.426  1.00  0.00           N  
ATOM     15  CA  PHE A  55      -0.598 -34.997  21.256  1.00  0.00           C  
ATOM     16  C   PHE A  55      -0.044 -34.149  20.109  1.00  0.00           C  
ATOM     17  O   PHE A  55       1.035 -33.562  20.234  1.00  0.00           O  
ATOM     18  CB  PHE A  55      -0.303 -36.481  21.004  1.00  0.00           C  
ATOM     19  CG  PHE A  55      -0.547 -37.362  22.198  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       0.466 -37.610  23.111  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      -1.789 -37.941  22.408  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       0.244 -38.420  24.210  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      -2.016 -38.750  23.505  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      -0.998 -38.991  24.405  1.00  0.00           C  
ATOM     25  HA  PHE A  55      -0.112 -34.695  22.171  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      -0.932 -36.833  20.199  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       0.733 -36.589  20.716  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       1.437 -37.164  22.959  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      -2.586 -37.754  21.704  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       1.043 -38.606  24.912  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      -2.988 -39.196  23.655  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      -1.172 -39.623  25.263  1.00  0.00           H  
ATOM     33  N   GLY A  56      -0.791 -34.094  18.997  1.00  0.00           N  
ATOM     34  CA  GLY A  56      -0.372 -33.320  17.838  1.00  0.00           C  
ATOM     35  C   GLY A  56      -0.525 -34.088  16.540  1.00  0.00           C  
ATOM     36  O   GLY A  56       0.249 -35.008  16.264  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      -0.967 -32.420  17.784  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       0.667 -33.045  17.959  1.00  0.00           H  
ATOM     39  N   LEU A  57      -1.530 -33.704  15.748  1.00  0.00           N  
ATOM     40  CA  LEU A  57      -1.804 -34.350  14.463  1.00  0.00           C  
ATOM     41  C   LEU A  57      -1.249 -33.507  13.312  1.00  0.00           C  
ATOM     42  O   LEU A  57      -1.637 -32.347  13.138  1.00  0.00           O  
ATOM     43  CB  LEU A  57      -3.317 -34.570  14.293  1.00  0.00           C  
ATOM     44  CG  LEU A  57      -3.729 -35.693  13.329  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      -5.028 -36.335  13.789  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      -3.878 -35.159  11.909  1.00  0.00           C  
ATOM     47  HA  LEU A  57      -1.306 -35.308  14.463  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      -3.734 -34.791  15.265  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      -3.753 -33.647  13.939  1.00  0.00           H  
ATOM     50  HG  LEU A  57      -2.963 -36.455  13.324  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      -4.889 -36.773  14.765  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      -5.319 -37.103  13.087  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      -5.803 -35.582  13.840  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      -4.639 -34.392  11.891  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      -4.164 -35.966  11.250  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      -2.939 -34.741  11.580  1.00  0.00           H  
ATOM     57  N   GLY A  58      -0.333 -34.105  12.540  1.00  0.00           N  
ATOM     58  CA  GLY A  58       0.277 -33.417  11.410  1.00  0.00           C  
ATOM     59  C   GLY A  58       1.590 -32.751  11.776  1.00  0.00           C  
ATOM     60  O   GLY A  58       2.657 -33.360  11.649  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       0.457 -34.134  10.623  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      -0.406 -32.665  11.048  1.00  0.00           H  
ATOM     63  N   LYS A  59       1.504 -31.498  12.229  1.00  0.00           N  
ATOM     64  CA  LYS A  59       2.684 -30.723  12.625  1.00  0.00           C  
ATOM     65  C   LYS A  59       2.589 -30.308  14.090  1.00  0.00           C  
ATOM     66  O   LYS A  59       1.563 -29.780  14.527  1.00  0.00           O  
ATOM     67  CB  LYS A  59       2.836 -29.478  11.738  1.00  0.00           C  
ATOM     68  CG  LYS A  59       3.295 -29.777  10.312  1.00  0.00           C  
ATOM     69  CD  LYS A  59       4.817 -29.845  10.206  1.00  0.00           C  
ATOM     70  CE  LYS A  59       5.273 -30.142   8.785  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       5.016 -31.559   8.396  1.00  0.00           N  
ATOM     72  HA  LYS A  59       3.550 -31.354  12.498  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       1.883 -28.974  11.685  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       3.557 -28.815  12.192  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       2.883 -30.725  10.004  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       2.935 -28.995   9.656  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       5.231 -28.897  10.515  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       5.176 -30.626  10.862  1.00  0.00           H  
ATOM     79  HE2 LYS A  59       4.740 -29.492   8.108  1.00  0.00           H  
ATOM     80  HE3 LYS A  59       6.332 -29.944   8.712  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       3.999 -31.767   8.453  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       5.529 -32.202   9.032  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       5.338 -31.725   7.421  1.00  0.00           H  
ATOM     84  N   ALA A  60       3.671 -30.553  14.837  1.00  0.00           N  
ATOM     85  CA  ALA A  60       3.730 -30.210  16.262  1.00  0.00           C  
ATOM     86  C   ALA A  60       4.421 -28.866  16.500  1.00  0.00           C  
ATOM     87  O   ALA A  60       4.354 -28.314  17.603  1.00  0.00           O  
ATOM     88  CB  ALA A  60       4.434 -31.315  17.037  1.00  0.00           C  
ATOM     89  H   ALA A  60       4.450 -30.975  14.420  1.00  0.00           H  
ATOM     90  HA  ALA A  60       2.718 -30.144  16.622  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       4.407 -31.087  18.092  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       5.460 -31.385  16.710  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       3.935 -32.255  16.859  1.00  0.00           H  
ATOM     94  N   GLN A  61       5.078 -28.349  15.456  1.00  0.00           N  
ATOM     95  CA  GLN A  61       5.787 -27.072  15.531  1.00  0.00           C  
ATOM     96  C   GLN A  61       5.431 -26.194  14.330  1.00  0.00           C  
ATOM     97  O   GLN A  61       5.612 -26.598  13.177  1.00  0.00           O  
ATOM     98  CB  GLN A  61       7.304 -27.307  15.590  1.00  0.00           C  
ATOM     99  CG  GLN A  61       8.070 -26.236  16.361  1.00  0.00           C  
ATOM    100  CD  GLN A  61       9.570 -26.490  16.423  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      10.028 -27.635  16.465  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      10.348 -25.412  16.428  1.00  0.00           N  
ATOM    103  HA  GLN A  61       5.473 -26.571  16.434  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       7.489 -28.260  16.063  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       7.691 -27.338  14.582  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       7.904 -25.282  15.882  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       7.686 -26.197  17.371  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       9.918 -24.531  16.392  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      11.318 -25.542  16.467  1.00  0.00           H  
ATOM    110  N   ASP A  62       4.916 -24.992  14.619  1.00  0.00           N  
ATOM    111  CA  ASP A  62       4.525 -24.038  13.579  1.00  0.00           C  
ATOM    112  C   ASP A  62       5.087 -22.635  13.883  1.00  0.00           C  
ATOM    113  O   ASP A  62       4.596 -21.963  14.799  1.00  0.00           O  
ATOM    114  CB  ASP A  62       2.995 -23.983  13.450  1.00  0.00           C  
ATOM    115  CG  ASP A  62       2.413 -25.248  12.847  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       2.289 -25.312  11.605  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       2.084 -26.175  13.616  1.00  0.00           O  
ATOM    118  HA  ASP A  62       4.938 -24.383  12.645  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       2.562 -23.842  14.428  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       2.724 -23.148  12.818  1.00  0.00           H  
ATOM    121  N   PRO A  63       6.141 -22.165  13.136  1.00  0.00           N  
ATOM    122  CA  PRO A  63       6.736 -20.825  13.351  1.00  0.00           C  
ATOM    123  C   PRO A  63       5.790 -19.677  12.974  1.00  0.00           C  
ATOM    124  O   PRO A  63       5.811 -18.619  13.609  1.00  0.00           O  
ATOM    125  CB  PRO A  63       7.967 -20.810  12.430  1.00  0.00           C  
ATOM    126  CG  PRO A  63       8.202 -22.228  12.041  1.00  0.00           C  
ATOM    127  CD  PRO A  63       6.857 -22.892  12.061  1.00  0.00           C  
ATOM    128  HA  PRO A  63       7.053 -20.699  14.376  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       7.762 -20.200  11.558  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       8.824 -20.424  12.960  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       8.631 -22.271  11.048  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       8.857 -22.704  12.755  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       6.357 -22.767  11.110  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       6.960 -23.938  12.303  1.00  0.00           H  
ATOM    135  N   LEU A  64       4.967 -19.903  11.943  1.00  0.00           N  
ATOM    136  CA  LEU A  64       4.010 -18.900  11.474  1.00  0.00           C  
ATOM    137  C   LEU A  64       2.606 -19.201  11.992  1.00  0.00           C  
ATOM    138  O   LEU A  64       2.119 -20.328  11.867  1.00  0.00           O  
ATOM    139  CB  LEU A  64       3.999 -18.845   9.939  1.00  0.00           C  
ATOM    140  CG  LEU A  64       5.271 -18.286   9.287  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       5.478 -18.905   7.914  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       5.201 -16.767   9.176  1.00  0.00           C  
ATOM    143  HA  LEU A  64       4.322 -17.940  11.856  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       3.842 -19.847   9.567  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       3.166 -18.233   9.629  1.00  0.00           H  
ATOM    146  HG  LEU A  64       6.125 -18.540   9.900  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       6.362 -18.484   7.460  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       4.620 -18.697   7.293  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       5.600 -19.974   8.014  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       4.349 -16.489   8.574  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       6.105 -16.398   8.715  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       5.099 -16.338  10.163  1.00  0.00           H  
ATOM    153  N   ASP A  65       1.970 -18.179  12.572  1.00  0.00           N  
ATOM    154  CA  ASP A  65       0.617 -18.307  13.118  1.00  0.00           C  
ATOM    155  C   ASP A  65      -0.357 -17.354  12.412  1.00  0.00           C  
ATOM    156  O   ASP A  65      -1.576 -17.500  12.542  1.00  0.00           O  
ATOM    157  CB  ASP A  65       0.630 -18.027  14.627  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -0.503 -18.721  15.364  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -0.305 -19.871  15.808  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -1.586 -18.113  15.495  1.00  0.00           O  
ATOM    161  HA  ASP A  65       0.289 -19.323  12.953  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       1.566 -18.372  15.041  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       0.542 -16.963  14.788  1.00  0.00           H  
ATOM    164  N   LYS A  66       0.192 -16.381  11.675  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -0.611 -15.399  10.946  1.00  0.00           C  
ATOM    166  C   LYS A  66      -0.368 -15.514   9.435  1.00  0.00           C  
ATOM    167  O   LYS A  66       0.585 -16.168   9.000  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -0.276 -13.981  11.443  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -1.427 -12.981  11.327  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -2.350 -13.033  12.538  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -3.488 -12.032  12.414  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -4.393 -12.070  13.595  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -1.652 -15.606  11.148  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       0.013 -14.039  12.482  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       0.560 -13.603  10.870  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -1.018 -11.985  11.244  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -1.999 -13.211  10.440  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -2.764 -14.026  12.622  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -1.777 -12.804  13.425  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -3.070 -11.040  12.323  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -4.057 -12.264  11.526  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -3.862 -11.843  14.460  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -4.810 -13.018  13.695  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -5.159 -11.377  13.480  1.00  0.00           H  
ATOM    185  N   PHE A  67      -1.248 -14.866   8.639  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -1.178 -14.857   7.161  1.00  0.00           C  
ATOM    187  C   PHE A  67      -1.422 -16.249   6.567  1.00  0.00           C  
ATOM    188  O   PHE A  67      -0.501 -17.068   6.446  1.00  0.00           O  
ATOM    189  CB  PHE A  67       0.158 -14.264   6.642  1.00  0.00           C  
ATOM    190  CG  PHE A  67       0.537 -12.928   7.247  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -0.327 -11.841   7.181  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       1.762 -12.764   7.875  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       0.026 -10.623   7.731  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       2.119 -11.546   8.425  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       1.249 -10.475   8.351  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -1.981 -14.216   6.821  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       0.955 -14.959   6.859  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       0.089 -14.136   5.571  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -1.286 -11.959   6.700  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       2.444 -13.599   7.934  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -0.656  -9.788   7.673  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       3.075 -11.433   8.912  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       1.526  -9.524   8.780  1.00  0.00           H  
ATOM    204  N   PHE A  68      -2.687 -16.506   6.229  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -3.104 -17.781   5.636  1.00  0.00           C  
ATOM    206  C   PHE A  68      -3.972 -17.548   4.397  1.00  0.00           C  
ATOM    207  O   PHE A  68      -3.823 -18.243   3.389  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -3.872 -18.629   6.660  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -3.011 -19.173   7.767  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -2.816 -18.448   8.932  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -2.401 -20.410   7.642  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -2.028 -18.947   9.951  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -1.610 -20.914   8.658  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -1.424 -20.182   9.814  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -2.213 -18.313   5.338  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -4.644 -18.022   7.110  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -4.329 -19.465   6.152  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -3.288 -17.482   9.040  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -2.545 -20.983   6.738  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -1.883 -18.372  10.854  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -1.139 -21.880   8.548  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -0.808 -20.573  10.610  1.00  0.00           H  
ATOM    223  N   SER A  69      -4.874 -16.563   4.490  1.00  0.00           N  
ATOM    224  CA  SER A  69      -5.775 -16.214   3.394  1.00  0.00           C  
ATOM    225  C   SER A  69      -5.451 -14.815   2.849  1.00  0.00           C  
ATOM    226  O   SER A  69      -4.547 -14.141   3.355  1.00  0.00           O  
ATOM    227  CB  SER A  69      -7.233 -16.289   3.874  1.00  0.00           C  
ATOM    228  OG  SER A  69      -7.438 -15.481   5.023  1.00  0.00           O  
ATOM    229  HA  SER A  69      -5.627 -16.936   2.608  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -7.887 -15.944   3.089  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -7.476 -17.312   4.121  1.00  0.00           H  
ATOM    232  HG  SER A  69      -8.256 -14.989   4.926  1.00  0.00           H  
ATOM    233  N   LYS A  70      -6.195 -14.387   1.812  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -5.998 -13.068   1.186  1.00  0.00           C  
ATOM    235  C   LYS A  70      -6.480 -11.936   2.100  1.00  0.00           C  
ATOM    236  O   LYS A  70      -7.317 -12.154   2.980  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -6.741 -13.002  -0.159  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -6.087 -13.811  -1.277  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -5.024 -13.006  -2.015  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -4.395 -13.812  -3.139  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -3.361 -13.031  -3.872  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -4.941 -12.943   1.008  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -7.745 -13.374  -0.016  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -6.791 -11.971  -0.475  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -5.624 -14.688  -0.849  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -6.848 -14.114  -1.982  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -5.482 -12.121  -2.431  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -4.254 -12.719  -1.314  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -3.937 -14.694  -2.720  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -5.171 -14.104  -3.833  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -3.785 -12.176  -4.288  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -2.951 -13.607  -4.634  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -2.602 -12.745  -3.222  1.00  0.00           H  
ATOM    254  N   ILE A  71      -5.941 -10.728   1.880  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -6.296  -9.546   2.682  1.00  0.00           C  
ATOM    256  C   ILE A  71      -7.572  -8.878   2.131  1.00  0.00           C  
ATOM    257  O   ILE A  71      -8.228  -9.436   1.245  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -5.136  -8.491   2.760  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -3.745  -9.074   2.358  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -5.087  -7.866   4.159  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -3.186 -10.177   3.261  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -6.501  -9.890   3.686  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -5.387  -7.697   2.069  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -3.818  -9.485   1.364  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -3.026  -8.266   2.346  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.635  -6.887   4.102  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -4.498  -8.495   4.810  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -6.087  -7.781   4.556  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -3.867 -11.015   3.269  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -3.071  -9.796   4.264  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -2.226 -10.497   2.884  1.00  0.00           H  
ATOM    272  N   ILE A  72      -7.924  -7.685   2.672  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -9.127  -6.911   2.269  1.00  0.00           C  
ATOM    274  C   ILE A  72     -10.402  -7.536   2.866  1.00  0.00           C  
ATOM    275  O   ILE A  72     -11.228  -6.829   3.452  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -9.281  -6.754   0.705  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -7.977  -6.215   0.042  1.00  0.00           C  
ATOM    278  CG2 ILE A  72     -10.482  -5.869   0.336  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -7.533  -4.811   0.460  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -9.018  -5.920   2.690  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -9.481  -7.738   0.306  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -7.166  -6.889   0.278  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -8.116  -6.206  -1.031  1.00  0.00           H  
ATOM    284 HG21 ILE A  72     -10.344  -4.882   0.755  1.00  0.00           H  
ATOM    285 HG22 ILE A  72     -11.386  -6.305   0.734  1.00  0.00           H  
ATOM    286 HG23 ILE A  72     -10.560  -5.796  -0.739  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -8.310  -4.101   0.214  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.625  -4.550  -0.062  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -7.353  -4.794   1.524  1.00  0.00           H  
ATOM    290  N   PHE A  73     -10.544  -8.854   2.706  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -11.706  -9.589   3.222  1.00  0.00           C  
ATOM    292  C   PHE A  73     -11.291 -10.564   4.339  1.00  0.00           C  
ATOM    293  O   PHE A  73     -11.931 -11.602   4.552  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -12.448 -10.341   2.088  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -11.687 -10.469   0.792  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -11.611  -9.399  -0.084  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.060 -11.655   0.454  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -10.919  -9.508  -1.275  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -10.367 -11.773  -0.737  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -10.296 -10.698  -1.603  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -12.378  -8.857   3.641  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -12.679 -11.339   2.428  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -13.375  -9.825   1.875  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -12.095  -8.468   0.180  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.114 -12.496   1.130  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -10.865  -8.666  -1.949  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -9.881 -12.703  -0.991  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -9.756 -10.788  -2.533  1.00  0.00           H  
ATOM    309  N   SER A  74     -10.225 -10.200   5.069  1.00  0.00           N  
ATOM    310  CA  SER A  74      -9.701 -11.019   6.169  1.00  0.00           C  
ATOM    311  C   SER A  74     -10.389 -10.679   7.499  1.00  0.00           C  
ATOM    312  O   SER A  74     -10.682 -11.574   8.296  1.00  0.00           O  
ATOM    313  CB  SER A  74      -8.186 -10.818   6.298  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.609 -11.783   7.162  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.897 -12.055   5.933  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -7.727 -10.904   5.325  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.989  -9.832   6.699  1.00  0.00           H  
ATOM    318  HG  SER A  74      -8.277 -12.107   7.772  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.636  -9.383   7.716  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.283  -8.918   8.937  1.00  0.00           C  
ATOM    321  C   GLY A  75     -11.082  -7.431   9.166  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.919  -6.989  10.306  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -12.341  -9.123   8.872  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.874  -9.459   9.778  1.00  0.00           H  
ATOM    325  N   LYS A  76     -11.098  -6.658   8.058  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.912  -5.188   8.065  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.611  -4.747   8.805  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.654  -3.823   9.629  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -12.156  -4.491   8.661  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.418  -3.101   8.096  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -13.643  -2.462   8.733  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -13.915  -1.073   8.170  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -12.934  -0.064   8.660  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -10.819  -4.882   7.032  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -13.023  -5.103   8.468  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -12.022  -4.400   9.731  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -11.559  -2.476   8.287  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -12.577  -3.181   7.031  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -14.502  -3.088   8.544  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -13.482  -2.382   9.798  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -13.859  -1.120   7.093  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.908  -0.769   8.463  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -13.150   0.870   8.259  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -11.970  -0.336   8.378  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -12.974   0.000   9.697  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.425  -5.387   8.524  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.158  -5.023   9.172  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.421  -3.900   8.421  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.208  -2.817   8.972  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.354  -6.340   9.147  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.126  -7.301   8.284  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.202  -6.507   7.588  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -7.319  -4.715  10.197  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -5.371  -6.154   8.731  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -6.262  -6.734  10.147  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -6.463  -7.750   7.554  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.577  -8.065   8.898  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.852  -6.149   6.630  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.098  -7.098   7.472  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.039  -4.185   7.153  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.335  -3.250   6.252  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.128  -2.515   6.912  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.667  -1.487   6.400  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.362  -2.249   5.616  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.879  -1.771   4.246  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -6.678  -1.059   6.523  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -6.511  -2.519   3.093  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.940  -3.849   5.444  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.286  -2.792   5.475  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.121  -0.730   4.138  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.809  -1.897   4.179  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.096  -1.416   7.453  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -7.391  -0.411   6.034  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -5.771  -0.509   6.726  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -6.603  -3.563   3.348  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.893  -2.414   2.214  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.491  -2.110   2.893  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.615  -3.063   8.023  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.497  -2.453   8.738  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.282  -3.399   8.818  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.342  -3.256   8.035  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -2.956  -2.005  10.139  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.077  -0.933  10.772  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -2.587  -0.482  12.126  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -2.189  -1.087  13.144  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.387   0.477  12.170  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.204  -1.579   8.179  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.961  -1.615  10.066  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.963  -2.865  10.792  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -1.082  -1.332  10.895  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.043  -0.079  10.113  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.343  -4.387   9.740  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.257  -5.362   9.992  1.00  0.00           C  
ATOM    394  C   THR A  80       0.396  -5.870   8.698  1.00  0.00           C  
ATOM    395  O   THR A  80       1.627  -5.891   8.574  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.804  -6.561  10.811  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.450  -6.086  11.998  1.00  0.00           O  
ATOM    398  CG2 THR A  80       0.299  -7.541  11.197  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.498  -4.867  10.590  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.531  -7.085  10.205  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -0.829  -5.565  12.514  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -0.125  -8.355  11.766  1.00  0.00           H  
ATOM    403 HG22 THR A  80       1.042  -7.031  11.790  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.755  -7.928  10.298  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.448  -6.257   7.742  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.007  -6.758   6.436  1.00  0.00           C  
ATOM    407  C   SER A  81       0.807  -5.680   5.686  1.00  0.00           C  
ATOM    408  O   SER A  81       1.925  -5.936   5.226  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.197  -7.219   5.602  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.784  -7.968   4.474  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.652  -7.605   6.617  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.839  -7.837   6.212  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.747  -6.354   5.263  1.00  0.00           H  
ATOM    414  HG  SER A  81      -0.759  -7.399   3.702  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.215  -4.482   5.574  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.863  -3.339   4.913  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.717  -2.524   5.907  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.086  -1.375   5.632  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.186  -2.432   4.246  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.151  -3.150   3.321  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.747  -3.617   2.075  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.468  -3.356   3.700  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.630  -4.269   1.237  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -3.357  -4.004   2.871  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.935  -4.461   1.640  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -3.820  -5.108   0.809  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.516  -3.734   4.150  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.770  -1.953   5.013  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.324  -1.676   3.668  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.276  -3.467   1.762  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.798  -2.999   4.666  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -1.298  -4.627   0.275  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -4.376  -4.151   3.189  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -3.398  -5.885   0.434  1.00  0.00           H  
ATOM    435  N   SER A  83       2.043  -3.145   7.048  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.854  -2.512   8.091  1.00  0.00           C  
ATOM    437  C   SER A  83       4.141  -3.303   8.341  1.00  0.00           C  
ATOM    438  O   SER A  83       5.077  -2.794   8.964  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.053  -2.400   9.385  1.00  0.00           C  
ATOM    440  OG  SER A  83       1.240  -1.241   9.385  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.113  -1.522   7.757  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.419  -3.263   9.481  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.726  -2.356  10.221  1.00  0.00           H  
ATOM    444  HG  SER A  83       0.574  -1.316   8.697  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.169  -4.552   7.856  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.332  -5.430   8.005  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.218  -5.388   6.761  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.742  -5.087   5.663  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.877  -6.857   8.274  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.380  -4.893   7.382  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.902  -5.091   8.858  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.394  -7.251   7.390  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.181  -6.865   9.098  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       5.733  -7.468   8.518  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.512  -5.695   6.946  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.486  -5.704   5.842  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.369  -6.981   4.999  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.289  -8.087   5.542  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.932  -5.529   6.365  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.341  -6.470   7.506  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.107  -5.836   8.870  1.00  0.00           C  
ATOM    462  CE  LYS A  85      10.515  -6.773   9.995  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      10.280  -6.167  11.335  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.251  -4.863   5.206  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.612  -5.689   5.542  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.047  -4.512   6.713  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.758  -7.374   7.438  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      11.391  -6.708   7.405  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      10.692  -4.931   8.940  1.00  0.00           H  
ATOM    470  HD3 LYS A  85       9.060  -5.598   8.972  1.00  0.00           H  
ATOM    471  HE2 LYS A  85       9.938  -7.682   9.916  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.565  -7.004   9.893  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       9.272  -5.947  11.456  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.831  -5.290  11.431  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.572  -6.828  12.082  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.360  -6.803   3.672  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.243  -7.926   2.749  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.807  -8.185   2.320  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.419  -9.337   2.104  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.837  -7.717   1.871  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.630  -8.814   3.228  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.025  -7.105   2.198  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.615  -7.187   1.794  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.444  -7.112   0.259  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.447  -7.610  -0.269  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.743  -6.090   2.524  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.287  -6.039   2.006  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.369  -4.700   2.424  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.416  -7.195   2.453  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.253  -8.153   2.118  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.718  -6.350   3.573  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.822  -5.129   2.350  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.303  -6.038   0.925  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       5.360  -4.720   2.853  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.759  -3.989   2.962  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.432  -4.406   1.386  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.798  -8.114   2.034  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.405  -7.038   2.109  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.426  -7.258   3.531  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.422  -6.509  -0.444  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.383  -6.352  -1.914  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.013  -7.649  -2.670  1.00  0.00           C  
ATOM    503  O   HIS A  88       4.312  -7.598  -3.685  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.735  -5.800  -2.408  1.00  0.00           C  
ATOM    505  CG  HIS A  88       7.898  -6.747  -2.278  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       8.385  -7.179  -1.061  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       8.664  -7.343  -3.222  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       9.402  -7.999  -1.264  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       9.590  -8.115  -2.565  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.621  -5.616  -2.128  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       6.646  -5.523  -3.444  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.974  -4.917  -1.836  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       8.039  -6.921  -0.182  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.565  -7.230  -4.292  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       9.978  -8.491  -0.495  1.00  0.00           H  
ATOM    516  HE2 HIS A  88      10.325  -8.607  -2.988  1.00  0.00           H  
ATOM    517  N   GLU A  89       5.493  -8.791  -2.165  1.00  0.00           N  
ATOM    518  CA  GLU A  89       5.216 -10.098  -2.780  1.00  0.00           C  
ATOM    519  C   GLU A  89       4.249 -10.924  -1.927  1.00  0.00           C  
ATOM    520  O   GLU A  89       3.482 -11.735  -2.455  1.00  0.00           O  
ATOM    521  CB  GLU A  89       6.516 -10.879  -2.988  1.00  0.00           C  
ATOM    522  CG  GLU A  89       7.360 -10.371  -4.147  1.00  0.00           C  
ATOM    523  CD  GLU A  89       8.640 -11.163  -4.327  1.00  0.00           C  
ATOM    524  OE1 GLU A  89       8.620 -12.165  -5.072  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       9.664 -10.781  -3.721  1.00  0.00           O  
ATOM    526  HA  GLU A  89       4.759  -9.918  -3.741  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       7.108 -10.816  -2.087  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       6.273 -11.915  -3.176  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       6.781 -10.443  -5.056  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       7.616  -9.337  -3.963  1.00  0.00           H  
ATOM    531  N   LYS A  90       4.299 -10.706  -0.601  1.00  0.00           N  
ATOM    532  CA  LYS A  90       3.446 -11.410   0.380  1.00  0.00           C  
ATOM    533  C   LYS A  90       1.933 -11.314   0.076  1.00  0.00           C  
ATOM    534  O   LYS A  90       1.133 -12.023   0.695  1.00  0.00           O  
ATOM    535  CB  LYS A  90       3.729 -10.869   1.785  1.00  0.00           C  
ATOM    536  CG  LYS A  90       3.696 -11.934   2.872  1.00  0.00           C  
ATOM    537  CD  LYS A  90       4.119 -11.368   4.219  1.00  0.00           C  
ATOM    538  CE  LYS A  90       4.157 -12.447   5.288  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       4.637 -11.918   6.594  1.00  0.00           N  
ATOM    540  HA  LYS A  90       3.727 -12.451   0.358  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       4.707 -10.411   1.791  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       2.990 -10.119   2.025  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       2.692 -12.320   2.954  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       4.371 -12.732   2.599  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       5.102 -10.935   4.124  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       3.413 -10.604   4.514  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       3.160 -12.844   5.417  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       4.819 -13.235   4.964  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       4.005 -11.162   6.929  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       5.598 -11.531   6.492  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       4.656 -12.678   7.304  1.00  0.00           H  
ATOM    552  N   ILE A  91       1.553 -10.445  -0.874  1.00  0.00           N  
ATOM    553  CA  ILE A  91       0.139 -10.276  -1.268  1.00  0.00           C  
ATOM    554  C   ILE A  91      -0.265 -11.342  -2.304  1.00  0.00           C  
ATOM    555  O   ILE A  91      -1.401 -11.824  -2.293  1.00  0.00           O  
ATOM    556  CB  ILE A  91      -0.160  -8.858  -1.851  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       0.520  -7.753  -1.024  1.00  0.00           C  
ATOM    558  CG2 ILE A  91      -1.671  -8.603  -1.906  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       1.032  -6.590  -1.855  1.00  0.00           C  
ATOM    560  HA  ILE A  91      -0.465 -10.412  -0.381  1.00  0.00           H  
ATOM    561  HB  ILE A  91       0.219  -8.824  -2.862  1.00  0.00           H  
ATOM    562 HG12 ILE A  91      -0.189  -7.359  -0.309  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       1.361  -8.176  -0.493  1.00  0.00           H  
ATOM    564 HG21 ILE A  91      -2.140  -9.344  -2.535  1.00  0.00           H  
ATOM    565 HG22 ILE A  91      -1.856  -7.618  -2.311  1.00  0.00           H  
ATOM    566 HG23 ILE A  91      -2.082  -8.663  -0.908  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       0.219  -6.176  -2.433  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       1.805  -6.938  -2.523  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       1.435  -5.829  -1.204  1.00  0.00           H  
ATOM    570  N   ILE A  92       0.678 -11.693  -3.190  1.00  0.00           N  
ATOM    571  CA  ILE A  92       0.437 -12.691  -4.240  1.00  0.00           C  
ATOM    572  C   ILE A  92       0.852 -14.109  -3.780  1.00  0.00           C  
ATOM    573  O   ILE A  92       0.204 -15.093  -4.148  1.00  0.00           O  
ATOM    574  CB  ILE A  92       1.155 -12.284  -5.580  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       0.701 -13.167  -6.759  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       2.682 -12.310  -5.455  1.00  0.00           C  
ATOM    577  CD1 ILE A  92      -0.561 -12.676  -7.445  1.00  0.00           C  
ATOM    578  HA  ILE A  92      -0.627 -12.700  -4.429  1.00  0.00           H  
ATOM    579  HB  ILE A  92       0.873 -11.264  -5.794  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       1.486 -13.197  -7.499  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       0.514 -14.167  -6.398  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       3.005 -13.307  -5.193  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       2.993 -11.617  -4.688  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       3.124 -12.025  -6.399  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      -0.812 -13.344  -8.255  1.00  0.00           H  
ATOM    586 HD12 ILE A  92      -0.395 -11.683  -7.836  1.00  0.00           H  
ATOM    587 HD13 ILE A  92      -1.372 -12.652  -6.732  1.00  0.00           H  
ATOM    588  N   GLU A  93       1.924 -14.189  -2.981  1.00  0.00           N  
ATOM    589  CA  GLU A  93       2.429 -15.465  -2.474  1.00  0.00           C  
ATOM    590  C   GLU A  93       1.822 -15.780  -1.102  1.00  0.00           C  
ATOM    591  O   GLU A  93       0.865 -16.553  -1.015  1.00  0.00           O  
ATOM    592  CB  GLU A  93       3.959 -15.419  -2.407  1.00  0.00           C  
ATOM    593  CG  GLU A  93       4.631 -16.709  -2.846  1.00  0.00           C  
ATOM    594  CD  GLU A  93       6.144 -16.616  -2.818  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       6.735 -16.872  -1.748  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       6.737 -16.287  -3.868  1.00  0.00           O  
ATOM    597  HA  GLU A  93       2.131 -16.238  -3.169  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       4.304 -14.621  -3.038  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       4.256 -15.212  -1.393  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       4.325 -17.502  -2.181  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       4.316 -16.940  -3.852  1.00  0.00           H  
ATOM    602  N   ALA A  94       2.380 -15.160  -0.029  1.00  0.00           N  
ATOM    603  CA  ALA A  94       1.917 -15.329   1.370  1.00  0.00           C  
ATOM    604  C   ALA A  94       2.133 -16.744   1.933  1.00  0.00           C  
ATOM    605  O   ALA A  94       2.435 -16.897   3.119  1.00  0.00           O  
ATOM    606  CB  ALA A  94       0.455 -14.917   1.507  1.00  0.00           C  
ATOM    607  H   ALA A  94       3.132 -14.557  -0.190  1.00  0.00           H  
ATOM    608  HA  ALA A  94       2.497 -14.644   1.973  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       0.307 -13.967   1.013  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       0.202 -14.826   2.552  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -0.171 -15.664   1.045  1.00  0.00           H  
ATOM    612  N   HIS A  95       1.980 -17.764   1.081  1.00  0.00           N  
ATOM    613  CA  HIS A  95       2.142 -19.164   1.494  1.00  0.00           C  
ATOM    614  C   HIS A  95       3.008 -19.954   0.509  1.00  0.00           C  
ATOM    615  O   HIS A  95       3.858 -20.750   0.920  1.00  0.00           O  
ATOM    616  CB  HIS A  95       0.769 -19.850   1.656  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -0.182 -19.651   0.505  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -0.318 -20.557  -0.525  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -1.043 -18.642   0.231  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -1.221 -20.115  -1.382  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -1.676 -18.955  -0.946  1.00  0.00           N  
ATOM    622  HA  HIS A  95       2.637 -19.161   2.451  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       0.925 -20.911   1.764  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       0.293 -19.473   2.549  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       0.174 -21.400  -0.615  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -1.203 -17.755   0.830  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -1.535 -20.616  -2.286  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -2.420 -18.456  -1.342  1.00  0.00           H  
ATOM    629  N   ASP A  96       2.780 -19.722  -0.790  1.00  0.00           N  
ATOM    630  CA  ASP A  96       3.513 -20.403  -1.873  1.00  0.00           C  
ATOM    631  C   ASP A  96       5.026 -20.159  -1.792  1.00  0.00           C  
ATOM    632  O   ASP A  96       5.472 -19.161  -1.216  1.00  0.00           O  
ATOM    633  CB  ASP A  96       2.984 -19.936  -3.234  1.00  0.00           C  
ATOM    634  CG  ASP A  96       2.950 -21.055  -4.257  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       3.963 -21.243  -4.965  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       1.912 -21.744  -4.351  1.00  0.00           O  
ATOM    637  HA  ASP A  96       3.330 -21.463  -1.776  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       1.983 -19.551  -3.114  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       3.622 -19.151  -3.610  1.00  0.00           H  
ATOM    640  N   LEU A  97       5.799 -21.086  -2.370  1.00  0.00           N  
ATOM    641  CA  LEU A  97       7.264 -21.001  -2.377  1.00  0.00           C  
ATOM    642  C   LEU A  97       7.770 -20.305  -3.644  1.00  0.00           C  
ATOM    643  O   LEU A  97       7.042 -20.203  -4.638  1.00  0.00           O  
ATOM    644  CB  LEU A  97       7.878 -22.405  -2.268  1.00  0.00           C  
ATOM    645  CG  LEU A  97       7.670 -23.120  -0.925  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       6.353 -23.886  -0.913  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       8.834 -24.057  -0.638  1.00  0.00           C  
ATOM    648  HA  LEU A  97       7.565 -20.420  -1.519  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       7.450 -23.021  -3.047  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       8.940 -22.324  -2.443  1.00  0.00           H  
ATOM    651  HG  LEU A  97       7.633 -22.382  -0.137  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       6.235 -24.386   0.036  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       6.355 -24.618  -1.708  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       5.534 -23.198  -1.063  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       9.749 -23.486  -0.575  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       8.916 -24.782  -1.435  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       8.663 -24.567   0.297  1.00  0.00           H  
ATOM    658  N   HIS A  98       9.025 -19.833  -3.598  1.00  0.00           N  
ATOM    659  CA  HIS A  98       9.648 -19.142  -4.732  1.00  0.00           C  
ATOM    660  C   HIS A  98      10.306 -20.138  -5.690  1.00  0.00           C  
ATOM    661  O   HIS A  98      11.262 -20.833  -5.324  1.00  0.00           O  
ATOM    662  CB  HIS A  98      10.685 -18.126  -4.238  1.00  0.00           C  
ATOM    663  CG  HIS A  98      10.092 -16.958  -3.511  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       9.847 -15.741  -4.111  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       9.700 -16.824  -2.221  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       9.330 -14.910  -3.224  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       9.230 -15.543  -2.070  1.00  0.00           N  
ATOM    668  HA  HIS A  98       8.869 -18.617  -5.264  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      11.371 -18.619  -3.567  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      11.234 -17.744  -5.087  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      10.025 -15.520  -5.050  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       9.746 -17.585  -1.455  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       9.038 -13.887  -3.411  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       8.970 -15.129  -1.220  1.00  0.00           H  
ATOM    675  N   VAL A  99       9.774 -20.202  -6.914  1.00  0.00           N  
ATOM    676  CA  VAL A  99      10.291 -21.103  -7.946  1.00  0.00           C  
ATOM    677  C   VAL A  99      10.322 -20.405  -9.324  1.00  0.00           C  
ATOM    678  O   VAL A  99      11.261 -20.602 -10.100  1.00  0.00           O  
ATOM    679  CB  VAL A  99       9.476 -22.445  -7.989  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       8.026 -22.248  -8.440  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      10.173 -23.497  -8.854  1.00  0.00           C  
ATOM    682  HA  VAL A  99      11.309 -21.346  -7.674  1.00  0.00           H  
ATOM    683  HB  VAL A  99       9.445 -22.832  -6.980  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       8.012 -21.820  -9.432  1.00  0.00           H  
ATOM    685 HG12 VAL A  99       7.523 -21.584  -7.754  1.00  0.00           H  
ATOM    686 HG13 VAL A  99       7.520 -23.203  -8.451  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      11.156 -23.700  -8.452  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      10.267 -23.128  -9.864  1.00  0.00           H  
ATOM    689 HG23 VAL A  99       9.590 -24.407  -8.855  1.00  0.00           H  
ATOM    690  N   SER A 100       9.291 -19.597  -9.603  1.00  0.00           N  
ATOM    691  CA  SER A 100       9.190 -18.871 -10.866  1.00  0.00           C  
ATOM    692  C   SER A 100       9.324 -17.365 -10.636  1.00  0.00           C  
ATOM    693  O   SER A 100       8.458 -16.739 -10.012  1.00  0.00           O  
ATOM    694  CB  SER A 100       7.860 -19.188 -11.560  1.00  0.00           C  
ATOM    695  OG  SER A 100       7.747 -20.574 -11.834  1.00  0.00           O  
ATOM    696  HA  SER A 100      10.001 -19.196 -11.499  1.00  0.00           H  
ATOM    697  HB2 SER A 100       7.043 -18.893 -10.919  1.00  0.00           H  
ATOM    698  HB3 SER A 100       7.803 -18.644 -12.489  1.00  0.00           H  
ATOM    699  HG  SER A 100       7.548 -21.046 -11.022  1.00  0.00           H  
ATOM    700  N   LYS A 101      10.428 -16.798 -11.134  1.00  0.00           N  
ATOM    701  CA  LYS A 101      10.708 -15.363 -10.999  1.00  0.00           C  
ATOM    702  C   LYS A 101      11.292 -14.795 -12.294  1.00  0.00           C  
ATOM    703  O   LYS A 101      11.957 -15.512 -13.049  1.00  0.00           O  
ATOM    704  CB  LYS A 101      11.653 -15.084  -9.806  1.00  0.00           C  
ATOM    705  CG  LYS A 101      12.917 -15.944  -9.758  1.00  0.00           C  
ATOM    706  CD  LYS A 101      13.760 -15.627  -8.530  1.00  0.00           C  
ATOM    707  CE  LYS A 101      14.991 -16.520  -8.443  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      14.648 -17.918  -8.053  1.00  0.00           N  
ATOM    709  HA  LYS A 101       9.764 -14.871 -10.812  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      11.958 -14.049  -9.845  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      11.103 -15.246  -8.889  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      12.634 -16.985  -9.727  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      13.504 -15.755 -10.645  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      14.081 -14.598  -8.582  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      13.158 -15.774  -7.645  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      15.476 -16.537  -9.409  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      15.668 -16.107  -7.711  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      15.509 -18.497  -8.003  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      14.001 -18.336  -8.752  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      14.184 -17.925  -7.123  1.00  0.00           H  
ATOM    721  N   SER A 102      11.037 -13.506 -12.533  1.00  0.00           N  
ATOM    722  CA  SER A 102      11.529 -12.825 -13.729  1.00  0.00           C  
ATOM    723  C   SER A 102      12.403 -11.630 -13.351  1.00  0.00           C  
ATOM    724  O   SER A 102      11.966 -10.736 -12.618  1.00  0.00           O  
ATOM    725  CB  SER A 102      10.354 -12.371 -14.603  1.00  0.00           C  
ATOM    726  OG  SER A 102      10.799 -11.905 -15.865  1.00  0.00           O  
ATOM    727  HA  SER A 102      12.128 -13.529 -14.286  1.00  0.00           H  
ATOM    728  HB2 SER A 102       9.683 -13.202 -14.757  1.00  0.00           H  
ATOM    729  HB3 SER A 102       9.826 -11.572 -14.103  1.00  0.00           H  
ATOM    730  HG  SER A 102      10.669 -10.953 -15.919  1.00  0.00           H  
ATOM    731  N   LYS A 103      13.640 -11.631 -13.858  1.00  0.00           N  
ATOM    732  CA  LYS A 103      14.597 -10.553 -13.590  1.00  0.00           C  
ATOM    733  C   LYS A 103      14.692  -9.600 -14.784  1.00  0.00           C  
ATOM    734  O   LYS A 103      14.728  -8.379 -14.607  1.00  0.00           O  
ATOM    735  CB  LYS A 103      15.980 -11.129 -13.262  1.00  0.00           C  
ATOM    736  CG  LYS A 103      16.067 -11.777 -11.887  1.00  0.00           C  
ATOM    737  CD  LYS A 103      17.453 -12.341 -11.623  1.00  0.00           C  
ATOM    738  CE  LYS A 103      17.537 -12.994 -10.253  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      18.890 -13.557  -9.986  1.00  0.00           N  
ATOM    740  HA  LYS A 103      14.237 -10.000 -12.737  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      16.232 -11.873 -14.002  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      16.708 -10.331 -13.306  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      15.842 -11.035 -11.136  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      15.345 -12.579 -11.833  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      17.681 -13.080 -12.376  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      18.174 -11.539 -11.675  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      17.309 -12.254  -9.501  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      16.809 -13.791 -10.202  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      19.604 -12.802 -10.023  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      19.124 -14.278 -10.698  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      18.914 -13.995  -9.043  1.00  0.00           H  
ATOM    752  N   ASN A 104      14.733 -10.172 -15.995  1.00  0.00           N  
ATOM    753  CA  ASN A 104      14.818  -9.390 -17.229  1.00  0.00           C  
ATOM    754  C   ASN A 104      13.526  -9.509 -18.037  1.00  0.00           C  
ATOM    755  O   ASN A 104      13.028 -10.616 -18.262  1.00  0.00           O  
ATOM    756  CB  ASN A 104      16.036  -9.822 -18.077  1.00  0.00           C  
ATOM    757  CG  ASN A 104      16.087 -11.316 -18.402  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      15.676 -12.160 -17.604  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      16.598 -11.643 -19.582  1.00  0.00           N  
ATOM    760  HA  ASN A 104      14.946  -8.354 -16.946  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      16.018  -9.281 -19.010  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      16.939  -9.561 -17.543  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      16.909 -10.922 -20.169  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      16.645 -12.593 -19.821  1.00  0.00           H  
ATOM    765  N   ALA A 105      12.994  -8.360 -18.467  1.00  0.00           N  
ATOM    766  CA  ALA A 105      11.757  -8.316 -19.247  1.00  0.00           C  
ATOM    767  C   ALA A 105      12.051  -8.274 -20.759  1.00  0.00           C  
ATOM    768  O   ALA A 105      12.611  -7.286 -21.250  1.00  0.00           O  
ATOM    769  CB  ALA A 105      10.916  -7.117 -18.827  1.00  0.00           C  
ATOM    770  H   ALA A 105      13.448  -7.518 -18.253  1.00  0.00           H  
ATOM    771  HA  ALA A 105      11.197  -9.211 -19.026  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       9.979  -7.130 -19.366  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      11.448  -6.205 -19.054  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      10.721  -7.168 -17.766  1.00  0.00           H  
ATOM    775  N   PRO A 106      11.694  -9.354 -21.524  1.00  0.00           N  
ATOM    776  CA  PRO A 106      11.935  -9.402 -22.978  1.00  0.00           C  
ATOM    777  C   PRO A 106      10.884  -8.635 -23.801  1.00  0.00           C  
ATOM    778  O   PRO A 106      11.227  -7.969 -24.781  1.00  0.00           O  
ATOM    779  CB  PRO A 106      11.886 -10.902 -23.286  1.00  0.00           C  
ATOM    780  CG  PRO A 106      10.984 -11.500 -22.254  1.00  0.00           C  
ATOM    781  CD  PRO A 106      11.061 -10.610 -21.035  1.00  0.00           C  
ATOM    782  HA  PRO A 106      12.914  -9.020 -23.220  1.00  0.00           H  
ATOM    783  HB2 PRO A 106      11.491 -11.059 -24.283  1.00  0.00           H  
ATOM    784  HB3 PRO A 106      12.874 -11.329 -23.206  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       9.970 -11.532 -22.633  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      11.319 -12.496 -22.005  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      10.071 -10.414 -20.651  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      11.673 -11.074 -20.273  1.00  0.00           H  
ATOM    789  N   ILE A 107       9.611  -8.741 -23.390  1.00  0.00           N  
ATOM    790  CA  ILE A 107       8.504  -8.067 -24.087  1.00  0.00           C  
ATOM    791  C   ILE A 107       7.442  -7.527 -23.115  1.00  0.00           C  
ATOM    792  O   ILE A 107       6.529  -6.806 -23.530  1.00  0.00           O  
ATOM    793  CB  ILE A 107       7.817  -8.989 -25.142  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       7.526 -10.399 -24.583  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       8.681  -9.082 -26.395  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       6.184 -10.964 -25.010  1.00  0.00           C  
ATOM    797  HA  ILE A 107       8.929  -7.226 -24.618  1.00  0.00           H  
ATOM    798  HB  ILE A 107       6.882  -8.526 -25.425  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       8.293 -11.079 -24.922  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       7.541 -10.358 -23.502  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       8.198  -9.722 -27.120  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       9.644  -9.494 -26.138  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       8.812  -8.096 -26.817  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       6.055 -11.946 -24.579  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       6.150 -11.035 -26.086  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       5.394 -10.313 -24.666  1.00  0.00           H  
ATOM    807  N   GLN A 108       7.571  -7.876 -21.827  1.00  0.00           N  
ATOM    808  CA  GLN A 108       6.623  -7.434 -20.798  1.00  0.00           C  
ATOM    809  C   GLN A 108       7.079  -6.123 -20.148  1.00  0.00           C  
ATOM    810  O   GLN A 108       8.099  -6.083 -19.450  1.00  0.00           O  
ATOM    811  CB  GLN A 108       6.441  -8.521 -19.729  1.00  0.00           C  
ATOM    812  CG  GLN A 108       5.625  -9.716 -20.198  1.00  0.00           C  
ATOM    813  CD  GLN A 108       5.476 -10.776 -19.124  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       6.298 -11.688 -19.020  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       4.427 -10.663 -18.320  1.00  0.00           N  
ATOM    816  HA  GLN A 108       5.674  -7.261 -21.284  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       7.415  -8.876 -19.427  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       5.945  -8.086 -18.874  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       4.640  -9.374 -20.480  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       6.112 -10.156 -21.054  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       3.814  -9.911 -18.461  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       4.308 -11.335 -17.616  1.00  0.00           H  
ATOM    823  N   TYR A 109       6.314  -5.054 -20.402  1.00  0.00           N  
ATOM    824  CA  TYR A 109       6.611  -3.729 -19.851  1.00  0.00           C  
ATOM    825  C   TYR A 109       5.325  -3.057 -19.367  1.00  0.00           C  
ATOM    826  O   TYR A 109       4.400  -2.825 -20.153  1.00  0.00           O  
ATOM    827  CB  TYR A 109       7.310  -2.853 -20.903  1.00  0.00           C  
ATOM    828  CG  TYR A 109       8.160  -1.745 -20.316  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       9.499  -1.955 -20.013  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       7.620  -0.489 -20.064  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      10.276  -0.947 -19.478  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       8.390   0.525 -19.529  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       9.717   0.292 -19.238  1.00  0.00           C  
ATOM    834  OH  TYR A 109      10.489   1.298 -18.703  1.00  0.00           O  
ATOM    835  HA  TYR A 109       7.271  -3.862 -19.006  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       7.954  -3.476 -21.507  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       6.563  -2.400 -21.537  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       9.934  -2.925 -20.203  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       6.579  -0.310 -20.294  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      11.316  -1.129 -19.249  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       7.952   1.494 -19.341  1.00  0.00           H  
ATOM    842  HH  TYR A 109      11.339   1.323 -19.149  1.00  0.00           H  
ATOM    843  N   ALA A 110       5.279  -2.744 -18.054  1.00  0.00           N  
ATOM    844  CA  ALA A 110       4.120  -2.093 -17.396  1.00  0.00           C  
ATOM    845  C   ALA A 110       2.833  -2.918 -17.533  1.00  0.00           C  
ATOM    846  O   ALA A 110       2.325  -3.120 -18.641  1.00  0.00           O  
ATOM    847  CB  ALA A 110       3.906  -0.670 -17.920  1.00  0.00           C  
ATOM    848  H   ALA A 110       6.059  -2.961 -17.501  1.00  0.00           H  
ATOM    849  HA  ALA A 110       4.355  -2.018 -16.343  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       3.121  -0.192 -17.352  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       3.625  -0.708 -18.961  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       4.820  -0.107 -17.815  1.00  0.00           H  
ATOM    853  N   SER A 111       2.321  -3.392 -16.392  1.00  0.00           N  
ATOM    854  CA  SER A 111       1.101  -4.198 -16.361  1.00  0.00           C  
ATOM    855  C   SER A 111       0.110  -3.653 -15.336  1.00  0.00           C  
ATOM    856  O   SER A 111       0.511  -3.147 -14.284  1.00  0.00           O  
ATOM    857  CB  SER A 111       1.434  -5.656 -16.037  1.00  0.00           C  
ATOM    858  OG  SER A 111       2.304  -6.209 -17.010  1.00  0.00           O  
ATOM    859  HA  SER A 111       0.649  -4.150 -17.340  1.00  0.00           H  
ATOM    860  HB2 SER A 111       1.914  -5.709 -15.072  1.00  0.00           H  
ATOM    861  HB3 SER A 111       0.521  -6.235 -16.017  1.00  0.00           H  
ATOM    862  HG  SER A 111       3.163  -5.787 -16.946  1.00  0.00           H  
ATOM    863  N   VAL A 112      -1.181  -3.765 -15.658  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -2.251  -3.292 -14.779  1.00  0.00           C  
ATOM    865  C   VAL A 112      -2.971  -4.483 -14.117  1.00  0.00           C  
ATOM    866  O   VAL A 112      -3.054  -5.568 -14.701  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -3.252  -2.366 -15.555  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -4.065  -3.125 -16.608  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -4.177  -1.615 -14.596  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -1.789  -2.702 -14.000  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -2.663  -1.627 -16.079  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -4.736  -2.440 -17.106  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -4.638  -3.905 -16.129  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -3.396  -3.563 -17.333  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -4.748  -2.325 -14.016  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -4.849  -0.989 -15.162  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -3.586  -1.001 -13.933  1.00  0.00           H  
ATOM    878  N   MET A 113      -3.481  -4.256 -12.902  1.00  0.00           N  
ATOM    879  CA  MET A 113      -4.192  -5.294 -12.147  1.00  0.00           C  
ATOM    880  C   MET A 113      -5.708  -5.162 -12.315  1.00  0.00           C  
ATOM    881  O   MET A 113      -6.273  -4.087 -12.090  1.00  0.00           O  
ATOM    882  CB  MET A 113      -3.802  -5.260 -10.652  1.00  0.00           C  
ATOM    883  CG  MET A 113      -3.913  -3.889  -9.974  1.00  0.00           C  
ATOM    884  SD  MET A 113      -3.432  -3.924  -8.234  1.00  0.00           S  
ATOM    885  CE  MET A 113      -1.645  -3.887  -8.360  1.00  0.00           C  
ATOM    886  HA  MET A 113      -3.891  -6.247 -12.556  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -4.442  -5.946 -10.117  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -2.780  -5.598 -10.557  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -3.271  -3.195 -10.495  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -4.936  -3.551 -10.044  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -1.337  -2.986  -8.868  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -1.304  -4.748  -8.916  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -1.214  -3.907  -7.370  1.00  0.00           H  
ATOM    894  N   GLU A 114      -6.346  -6.266 -12.713  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -7.797  -6.302 -12.920  1.00  0.00           C  
ATOM    896  C   GLU A 114      -8.517  -6.891 -11.691  1.00  0.00           C  
ATOM    897  O   GLU A 114      -9.654  -7.371 -11.793  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -8.113  -7.116 -14.186  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -9.398  -6.696 -14.887  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -9.689  -7.532 -16.120  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -10.367  -8.572 -15.985  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -9.240  -7.145 -17.218  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -8.134  -5.286 -13.064  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -7.297  -7.005 -14.884  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -8.201  -8.158 -13.915  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -10.222  -6.804 -14.197  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -9.311  -5.661 -15.184  1.00  0.00           H  
ATOM    908  N   TYR A 115      -7.852  -6.832 -10.532  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.410  -7.353  -9.283  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.684  -6.220  -8.286  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.743  -6.193  -7.652  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -7.455  -8.388  -8.672  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -8.125  -9.372  -7.734  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -8.233  -9.102  -6.375  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -8.650 -10.568  -8.209  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -8.844  -9.996  -5.517  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -9.262 -11.466  -7.356  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -9.356 -11.175  -6.012  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -9.967 -12.067  -5.159  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -9.345  -7.839  -9.520  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -6.993  -8.955  -9.468  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -6.685  -7.871  -8.115  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -7.831  -8.176  -5.991  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -8.573 -10.792  -9.262  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -8.917  -9.766  -4.464  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -9.663 -12.390  -7.745  1.00  0.00           H  
ATOM    927  HH  TYR A 115     -10.558 -11.594  -4.572  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.725  -5.294  -8.158  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.852  -4.160  -7.238  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.226  -2.874  -7.976  1.00  0.00           C  
ATOM    931  O   LEU A 116      -9.068  -2.109  -7.501  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.546  -3.956  -6.458  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.179  -5.081  -5.483  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.670  -5.255  -5.420  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.737  -4.796  -4.095  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.642  -4.392  -6.540  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -5.742  -3.849  -7.170  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -6.630  -3.039  -5.895  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.607  -6.009  -5.835  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.426  -6.039  -4.718  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.213  -4.330  -5.100  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.298  -5.521  -6.399  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.469  -5.599  -3.426  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.814  -4.718  -4.150  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.328  -3.867  -3.726  1.00  0.00           H  
ATOM    946  N   LYS A 117      -7.599  -2.645  -9.136  1.00  0.00           N  
ATOM    947  CA  LYS A 117      -7.865  -1.447  -9.937  1.00  0.00           C  
ATOM    948  C   LYS A 117      -8.971  -1.705 -10.961  1.00  0.00           C  
ATOM    949  O   LYS A 117      -9.039  -2.788 -11.547  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -6.591  -0.987 -10.654  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -5.564  -0.334  -9.732  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -4.318   0.115 -10.497  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -4.409   1.573 -10.944  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -4.278   2.523  -9.803  1.00  0.00           N  
ATOM    955  HA  LYS A 117      -8.189  -0.668  -9.260  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -6.128  -1.843 -11.123  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -6.860  -0.274 -11.418  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -6.014   0.527  -9.264  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -5.275  -1.048  -8.976  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -3.456   0.004  -9.857  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -4.200  -0.512 -11.369  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -3.619   1.767 -11.652  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -5.366   1.727 -11.423  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -3.361   2.390  -9.331  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -5.039   2.358  -9.111  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -4.343   3.503 -10.144  1.00  0.00           H  
ATOM    967  N   LYS A 118      -9.842  -0.689 -11.161  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -10.988  -0.739 -12.112  1.00  0.00           C  
ATOM    969  C   LYS A 118     -12.113  -1.676 -11.648  1.00  0.00           C  
ATOM    970  O   LYS A 118     -13.291  -1.384 -11.874  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -10.540  -1.125 -13.540  1.00  0.00           C  
ATOM    972  CG  LYS A 118      -9.905   0.014 -14.335  1.00  0.00           C  
ATOM    973  CD  LYS A 118      -8.436   0.214 -13.980  1.00  0.00           C  
ATOM    974  CE  LYS A 118      -7.791   1.271 -14.860  1.00  0.00           C  
ATOM    975  NZ  LYS A 118      -6.352   1.471 -14.526  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -11.395   0.261 -12.150  1.00  0.00           H  
ATOM    977  HB2 LYS A 118      -9.822  -1.927 -13.471  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -11.404  -1.478 -14.086  1.00  0.00           H  
ATOM    979  HG2 LYS A 118      -9.977  -0.213 -15.388  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -10.443   0.927 -14.127  1.00  0.00           H  
ATOM    981  HD2 LYS A 118      -8.367   0.528 -12.949  1.00  0.00           H  
ATOM    982  HD3 LYS A 118      -7.913  -0.721 -14.111  1.00  0.00           H  
ATOM    983  HE2 LYS A 118      -7.872   0.962 -15.890  1.00  0.00           H  
ATOM    984  HE3 LYS A 118      -8.315   2.206 -14.723  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118      -5.940   2.200 -15.144  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118      -5.829   0.582 -14.661  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118      -6.253   1.772 -13.537  1.00  0.00           H  
ATOM    988  N   THR A 119     -11.748  -2.792 -11.004  1.00  0.00           N  
ATOM    989  CA  THR A 119     -12.727  -3.771 -10.517  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.063  -3.536  -9.037  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.087  -4.023  -8.547  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.218  -5.224 -10.703  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -11.357  -5.304 -11.847  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -13.378  -6.199 -10.886  1.00  0.00           C  
ATOM    995  HA  THR A 119     -13.629  -3.654 -11.100  1.00  0.00           H  
ATOM    996  HB  THR A 119     -11.661  -5.510  -9.823  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -11.847  -5.060 -12.635  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -14.016  -6.167 -10.017  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -12.989  -7.200 -11.011  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -13.945  -5.922 -11.761  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -12.197  -2.788  -8.340  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.389  -2.482  -6.919  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -12.154  -0.978  -6.630  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -11.424  -0.646  -5.695  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.430  -3.360  -6.082  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.716  -3.421  -4.587  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.954  -3.832  -4.094  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.730  -3.078  -3.669  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -13.197  -3.892  -2.735  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.967  -3.136  -2.311  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -12.201  -3.543  -1.848  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -12.440  -3.602  -0.494  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.408  -2.733  -6.661  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.462  -4.363  -6.457  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -10.426  -2.977  -6.206  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -13.732  -4.106  -4.791  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.765  -2.756  -4.031  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -14.163  -4.211  -2.373  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120     -10.182  -2.865  -1.616  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -12.871  -4.432  -0.281  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -12.790  -0.026  -7.392  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -12.595   1.420  -7.170  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.359   1.928  -5.941  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.596   1.958  -5.935  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -13.137   2.070  -8.460  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -13.493   0.944  -9.380  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -13.738  -0.249  -8.504  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -11.547   1.656  -7.056  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -14.010   2.667  -8.224  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -12.376   2.690  -8.909  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -14.386   1.195  -9.938  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -12.673   0.743 -10.053  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.759  -0.256  -8.149  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -13.510  -1.162  -9.030  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.608   2.304  -4.899  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -13.224   2.800  -3.680  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.225   3.341  -2.665  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -11.093   3.665  -3.035  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -13.907   3.588  -3.939  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.777   1.992  -3.225  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.620   3.454  -1.358  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.741   3.968  -0.286  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.606   3.002   0.065  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.492   3.438   0.372  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.682   4.141   0.919  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.067   3.989   0.384  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.949   3.097  -0.817  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.318   4.925  -0.556  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.469   3.380   1.659  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.557   5.123   1.350  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.702   3.536   1.132  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.458   4.951   0.090  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -13.980   2.059  -0.523  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.727   3.317  -1.531  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.896   1.687  -0.009  1.00  0.00           N  
ATOM   1056  CA  ASP A 124      -9.910   0.629   0.293  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.650   0.769  -0.568  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.551   0.406  -0.137  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.529  -0.755   0.090  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.605  -1.073   1.113  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -11.265  -1.632   2.178  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.786  -0.762   0.850  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.630   0.734   1.330  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -10.972  -0.803  -0.894  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124      -9.753  -1.502   0.169  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.830   1.301  -1.790  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.723   1.549  -2.723  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.811   2.659  -2.162  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.578   2.532  -2.178  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.264   1.930  -4.149  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -9.104   0.775  -4.774  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.138   2.359  -5.104  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -8.379  -0.550  -4.987  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.151   0.635  -2.805  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.917   2.786  -4.023  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -9.947   0.568  -4.133  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.477   1.097  -5.736  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -7.558   2.609  -6.067  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.435   1.548  -5.219  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.629   3.220  -4.697  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -8.196  -1.017  -4.032  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -7.440  -0.370  -5.490  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -8.994  -1.199  -5.594  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.439   3.737  -1.652  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.725   4.878  -1.047  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.063   4.480   0.277  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.130   5.143   0.746  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.697   6.032  -0.790  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.351   6.588  -2.047  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -7.553   7.719  -2.672  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -7.790   8.887  -2.304  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -6.693   7.432  -3.530  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -5.966   5.206  -1.740  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.477   5.686  -0.127  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.160   6.835  -0.305  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -8.442   5.792  -2.770  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.331   6.954  -1.791  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.543   3.364   0.842  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.035   2.842   2.118  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.727   2.075   1.904  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.754   2.296   2.625  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.072   1.927   2.812  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.463   2.542   3.020  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.475   3.678   4.042  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -8.206   3.209   5.408  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -8.243   3.983   6.503  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127      -8.535   5.279   6.422  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -7.982   3.450   7.691  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.220   2.855   0.345  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.833   3.687   2.758  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.191   1.035   2.217  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.683   1.645   3.779  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.814   2.929   2.076  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -9.134   1.765   3.357  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -7.721   4.400   3.765  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.445   4.151   4.019  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -7.986   2.260   5.518  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127      -8.733   5.692   5.533  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127      -8.557   5.839   7.249  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -7.761   2.478   7.764  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127      -8.007   4.021   8.511  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.705   1.193   0.888  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.515   0.387   0.551  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.331   1.296   0.166  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.220   1.133   0.684  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.811  -0.622  -0.607  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.999  -1.535  -0.243  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.575  -1.467  -0.931  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.795  -2.031  -1.439  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.243  -0.180   1.432  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.065  -0.052  -1.489  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.628  -2.400   0.284  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.675  -0.990   0.401  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.800  -0.825  -1.319  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.831  -2.211  -1.671  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.226  -1.955  -0.033  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.723  -2.469  -1.101  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.218  -2.772  -1.971  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.007  -1.202  -2.097  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.594   2.251  -0.738  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.573   3.211  -1.207  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.983   4.030  -0.042  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.238   4.101   0.116  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.121   4.167  -2.307  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.275   3.421  -3.619  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.451   4.809  -1.914  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.771   2.630  -1.653  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.397   4.957  -2.456  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -1.305   3.101  -3.967  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.724   4.074  -4.354  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.908   2.558  -3.470  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.857   5.348  -2.756  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.294   5.490  -1.088  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.141   4.035  -1.613  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.872   4.645   0.763  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.478   5.454   1.927  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.672   4.665   2.972  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.268   5.206   3.560  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.726   6.048   2.574  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.321   7.025   1.737  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.864   6.265   1.564  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.445   5.262   2.751  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.458   6.507   3.510  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.866   7.863   1.850  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.046   3.393   3.198  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.355   2.531   4.176  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.036   2.090   3.670  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.911   1.761   4.476  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.209   1.285   4.540  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.573   1.671   4.738  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.714   0.600   5.814  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.217   3.113   5.077  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.157   0.578   3.724  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.112   0.887   4.870  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.554   1.339   6.583  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.213   0.085   5.609  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.455  -0.114   6.148  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.225   2.084   2.338  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.513   1.704   1.736  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.469   2.899   1.660  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.690   2.729   1.742  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.313   1.112   0.333  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.528  -0.207   0.265  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.927  -0.392  -1.119  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.425  -1.392   0.604  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.957   0.949   2.369  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.796   1.843  -0.270  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.289   0.943  -0.098  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.721  -0.178   0.981  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       1.712  -0.349  -1.858  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.208   0.392  -1.308  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.437  -1.352  -1.170  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.776  -1.298   1.620  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.269  -1.408  -0.070  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.863  -2.308   0.499  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.901   4.105   1.504  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.684   5.349   1.428  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.998   5.895   2.833  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.579   6.976   2.984  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.926   6.406   0.606  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.892   6.126  -0.895  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.176   6.523  -1.601  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.093   5.679  -1.685  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       4.264   7.677  -2.069  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.616   5.121   0.931  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.908   6.454   0.963  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.394   7.365   0.759  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.730   5.069  -1.046  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.073   6.679  -1.332  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.614   5.115   3.851  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.827   5.465   5.255  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.079   4.764   5.798  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.818   5.328   6.610  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.585   5.058   6.065  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.550   5.578   7.497  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.125   4.563   8.477  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.147   3.529   8.835  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.438   2.399   9.495  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.683   2.127   9.884  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       1.470   1.535   9.769  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.178   4.266   3.646  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.961   6.534   5.319  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.708   5.427   5.553  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.538   3.979   6.098  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.126   6.489   7.556  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.530   5.777   7.763  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       3.983   4.090   8.018  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.437   5.079   9.373  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.218   3.684   8.569  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.420   2.772   9.684  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       3.879   1.279  10.374  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       0.532   1.728   9.483  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       1.680   0.691  10.261  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.291   3.534   5.331  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.430   2.704   5.735  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.675   3.010   4.890  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.802   2.928   5.386  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.057   1.226   5.588  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.811   0.303   6.495  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       8.186   0.321   6.631  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       6.367  -0.674   7.314  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       8.550  -0.610   7.496  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       7.466  -1.227   7.925  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.646   2.913   6.772  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       5.006   1.108   5.803  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.245   0.919   4.572  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       8.800   0.923   6.164  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       5.338  -0.968   7.452  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       9.564  -0.826   7.801  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       7.444  -1.907   8.631  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.451   3.357   3.602  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.519   3.681   2.629  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.372   2.446   2.297  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.540   2.338   2.691  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.399   4.853   3.116  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.667   6.181   3.082  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.723   6.863   2.038  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.038   6.538   4.100  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.024   3.989   1.718  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.706   4.661   4.132  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.273   4.926   2.486  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.749   1.506   1.577  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.406   0.258   1.165  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.962   0.389  -0.249  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.280   0.902  -1.136  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.421  -0.917   1.223  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.773  -1.119   2.584  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.742  -2.229   2.581  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.129  -3.399   2.777  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.549  -1.924   2.379  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.223   0.069   1.846  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.638  -0.745   0.501  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.945  -1.824   0.960  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.539  -1.363   3.304  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.285  -0.200   2.872  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.189  -0.104  -0.456  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.864  -0.031  -1.765  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.309  -1.036  -2.779  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.007  -0.663  -3.916  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.405  -0.213  -1.649  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.061   1.092  -1.226  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.788  -1.339  -0.682  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.678   0.961  -2.157  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.779  -0.473  -2.627  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      15.129   0.949  -1.150  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.670   1.396  -0.266  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.850   1.855  -1.960  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.367  -2.270  -1.028  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.406  -1.112   0.302  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.864  -1.424  -0.639  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.177  -2.304  -2.364  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.651  -3.343  -3.253  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.138  -3.289  -3.408  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.555  -4.073  -4.161  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.102  -3.228  -4.223  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.923  -4.306  -2.853  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.522  -2.351  -2.691  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       7.075  -2.152  -2.727  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.717  -0.718  -3.146  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.537  -0.397  -3.325  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.454  -2.500  -1.376  1.00  0.00           C  
ATOM   1302  H   ALA A 140       9.071  -1.769  -2.128  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.673  -2.833  -3.465  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.055  -1.607  -0.920  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       7.209  -2.928  -0.732  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.657  -3.220  -1.517  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.749   0.143  -3.312  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.561   1.543  -3.734  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.928   1.617  -5.138  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.096   2.490  -5.404  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.928   2.277  -3.657  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.224   3.281  -4.771  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.091   2.649  -5.846  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.359   3.614  -6.989  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      11.204   3.001  -8.049  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.880   2.001  -3.032  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.978   2.805  -2.716  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.710   1.532  -3.668  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       8.294   3.604  -5.213  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.744   4.133  -4.355  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.033   2.356  -5.406  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.585   1.776  -6.231  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       9.414   3.912  -7.422  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.863   4.486  -6.597  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      10.730   2.164  -8.445  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      12.122   2.712  -7.652  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      11.372   3.683  -8.815  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.335   0.691  -6.021  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.817   0.621  -7.396  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.382   0.078  -7.429  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.552   0.556  -8.206  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.724  -0.255  -8.266  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       9.069   0.391  -8.543  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       9.182   1.114  -9.554  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142      10.009   0.172  -7.750  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.815   1.624  -7.796  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.897  -1.195  -7.761  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.233  -0.444  -9.210  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.098  -0.909  -6.563  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.767  -1.526  -6.469  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.733  -0.516  -5.940  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.708  -0.267  -6.588  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.839  -2.779  -5.567  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.538  -3.587  -5.410  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.296  -4.483  -6.621  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.580  -4.416  -4.136  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.475  -1.827  -7.464  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.595  -3.438  -5.967  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       4.156  -2.464  -4.583  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.711  -2.897  -5.332  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       3.120  -5.172  -6.730  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.216  -3.873  -7.509  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.379  -5.036  -6.480  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.667  -4.984  -4.045  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.683  -3.761  -3.283  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       3.422  -5.093  -4.173  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.020   0.056  -4.758  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.145   1.053  -4.139  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.865   2.253  -5.033  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.727   2.728  -5.094  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.205   0.581  -3.893  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.606   1.400  -3.225  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.907   2.742  -5.729  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       2.780   3.884  -6.646  1.00  0.00           C  
ATOM   1365  C   ALA A 145       1.812   3.596  -7.797  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.020   4.466  -8.169  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.147   4.279  -7.189  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.799   2.357  -5.595  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.394   4.718  -6.078  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.816   4.480  -6.366  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.050   5.164  -7.799  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.543   3.470  -7.786  1.00  0.00           H  
ATOM   1373  N   LYS A 146       1.878   2.371  -8.357  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       0.984   1.961  -9.454  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.479   1.974  -9.017  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -1.358   2.353  -9.797  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.372   0.572  -9.978  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.203   0.593 -11.262  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       3.639   1.047 -11.013  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.508   0.888 -12.254  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       4.829  -0.540 -12.537  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.097   2.680 -10.246  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.945   0.062  -9.218  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.471   0.010 -10.171  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.222  -0.401 -11.679  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       1.739   1.268 -11.965  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.630   2.087 -10.724  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.057   0.456 -10.210  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       3.983   1.304 -13.100  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.429   1.432 -12.102  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       5.421  -0.611 -13.389  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       3.953  -1.079 -12.691  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.343  -0.957 -11.736  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.734   1.559  -7.765  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -2.090   1.574  -7.204  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.587   3.018  -7.049  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.785   3.284  -7.171  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.131   0.844  -5.855  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.086  -0.689  -5.925  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.550  -1.261  -4.623  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.469  -1.263  -6.216  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.738   1.063  -7.901  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.291   1.178  -5.267  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.038   1.130  -5.346  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.421  -0.989  -6.723  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.484  -2.336  -4.702  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -2.216  -1.000  -3.812  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.569  -0.854  -4.429  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.407  -2.341  -6.272  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.829  -0.875  -7.158  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -4.149  -0.980  -5.428  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.646   3.942  -6.774  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.958   5.370  -6.652  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.676   6.098  -7.982  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.672   7.334  -8.038  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -1.120   5.995  -5.519  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.889   6.962  -4.618  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -1.940   8.369  -5.200  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -2.688   9.293  -4.339  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148      -2.960  10.570  -4.645  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148      -2.554  11.106  -5.795  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -3.644  11.315  -3.789  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.715   3.659  -6.636  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -3.006   5.463  -6.415  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.728   5.200  -4.902  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.293   6.531  -5.960  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -2.897   6.600  -4.493  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -1.400   7.002  -3.654  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.932   8.736  -5.314  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -2.419   8.327  -6.168  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -3.008   8.944  -3.481  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148      -2.036  10.553  -6.449  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148      -2.767  12.061  -6.005  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -3.955  10.925  -2.922  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148      -3.851  12.269  -4.009  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.464   5.317  -9.055  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -1.178   5.863 -10.382  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.401   5.705 -11.301  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -2.278   5.341 -12.479  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.062   5.171 -10.974  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       0.745   6.000 -12.047  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       0.381   5.851 -13.233  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.644   6.796 -11.702  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.972   6.916 -10.266  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       0.773   4.987 -10.183  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149      -0.235   4.227 -11.408  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.587   6.003 -10.748  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.852   5.909 -11.489  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.065   7.124 -12.403  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -6.016   7.162 -13.191  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -6.012   5.760 -10.517  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -3.610   6.296  -9.813  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -4.810   5.021 -12.100  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -6.929   5.612 -11.071  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -6.096   6.652  -9.914  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.839   4.907  -9.878  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.161   8.106 -12.288  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.215   9.328 -13.095  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.278   9.209 -14.297  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.641   9.583 -15.415  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -3.830  10.562 -12.259  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -4.627  10.772 -10.966  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -3.948  10.067  -9.799  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -4.784  12.256 -10.675  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.227   9.445 -13.453  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -2.785  10.478 -11.999  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -3.957  11.438 -12.877  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -5.613  10.345 -11.085  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -4.619  10.039  -8.955  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -3.051  10.604  -9.529  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -3.689   9.058 -10.091  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -3.809  12.713 -10.590  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -5.323  12.386  -9.748  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.333  12.725 -11.478  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.057   8.678 -14.047  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.016   8.475 -15.083  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -0.645   9.790 -15.810  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.233  10.843 -15.542  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -1.465   7.394 -16.085  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -0.301   6.678 -16.750  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152       0.156   5.654 -16.201  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152       0.152   7.143 -17.818  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -0.134   8.116 -14.577  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.055   6.663 -15.559  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -2.068   7.854 -16.853  1.00  0.00           H  
ATOM   1486  N   ARG A 153       0.341   9.711 -16.720  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       0.800  10.876 -17.490  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -0.096  11.127 -18.703  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -0.358  10.214 -19.492  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       2.248  10.675 -17.953  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       3.277  10.769 -16.835  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       4.685  10.531 -17.356  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       5.688  10.592 -16.288  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       6.989  10.307 -16.445  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       7.476   9.934 -17.628  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       7.810  10.395 -15.407  1.00  0.00           N  
ATOM   1497  H   ARG A 153       0.768   8.845 -16.878  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       0.757  11.737 -16.841  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       2.335   9.700 -18.408  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       2.483  11.428 -18.690  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       3.228  11.753 -16.395  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       3.049  10.024 -16.085  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       4.724   9.555 -17.817  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       4.914  11.285 -18.095  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       5.377  10.861 -15.399  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       6.868   9.862 -18.419  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       8.449   9.726 -17.726  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       7.457  10.675 -14.514  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       8.780  10.185 -15.517  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.561  12.373 -18.836  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -1.432  12.769 -19.944  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -0.906  14.034 -20.623  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -0.604  13.971 -21.833  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -2.870  12.990 -19.453  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -3.611  11.705 -19.114  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -5.018  11.958 -18.609  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -5.969  12.015 -19.388  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -5.157  12.111 -17.297  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -0.790  15.075 -19.937  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -1.430  11.966 -20.666  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -2.844  13.608 -18.568  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -3.425  13.506 -20.223  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -3.668  11.094 -20.002  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -3.058  11.178 -18.350  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -4.355  12.053 -16.737  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -6.055  12.276 -16.944  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  54      11.947 -25.225  18.620  1.00  0.00           N  
ATOM      2  CA  SER A  54      10.734 -26.025  18.940  1.00  0.00           C  
ATOM      3  C   SER A  54       9.567 -25.125  19.354  1.00  0.00           C  
ATOM      4  O   SER A  54       8.429 -25.353  18.937  1.00  0.00           O  
ATOM      5  CB  SER A  54      11.046 -27.030  20.055  1.00  0.00           C  
ATOM      6  OG  SER A  54      11.605 -26.387  21.187  1.00  0.00           O  
ATOM      7  H1  SER A  54      12.240 -24.672  19.452  1.00  0.00           H  
ATOM      8  H2  SER A  54      11.747 -24.570  17.837  1.00  0.00           H  
ATOM      9  H3  SER A  54      12.726 -25.853  18.342  1.00  0.00           H  
ATOM     10  HA  SER A  54      10.449 -26.566  18.050  1.00  0.00           H  
ATOM     11  HB2 SER A  54      10.134 -27.527  20.352  1.00  0.00           H  
ATOM     12  HB3 SER A  54      11.750 -27.763  19.688  1.00  0.00           H  
ATOM     13  HG  SER A  54      11.897 -27.047  21.819  1.00  0.00           H  
ATOM     14  N   PHE A  55       9.871 -24.096  20.181  1.00  0.00           N  
ATOM     15  CA  PHE A  55       8.883 -23.112  20.696  1.00  0.00           C  
ATOM     16  C   PHE A  55       7.927 -23.728  21.728  1.00  0.00           C  
ATOM     17  O   PHE A  55       7.751 -23.174  22.818  1.00  0.00           O  
ATOM     18  CB  PHE A  55       8.080 -22.439  19.561  1.00  0.00           C  
ATOM     19  CG  PHE A  55       8.917 -21.577  18.656  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       9.516 -22.111  17.528  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       9.101 -20.231  18.936  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      10.285 -21.321  16.694  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       9.870 -19.436  18.107  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      10.461 -19.982  16.984  1.00  0.00           C  
ATOM     25  HA  PHE A  55       9.452 -22.343  21.201  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       7.620 -23.204  18.954  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       7.310 -21.819  19.995  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       9.379 -23.157  17.300  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       8.640 -19.804  19.814  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      10.748 -21.749  15.817  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      10.005 -18.390  18.336  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      11.062 -19.361  16.335  1.00  0.00           H  
ATOM     33  N   GLY A  56       7.320 -24.869  21.378  1.00  0.00           N  
ATOM     34  CA  GLY A  56       6.394 -25.546  22.276  1.00  0.00           C  
ATOM     35  C   GLY A  56       5.045 -25.812  21.634  1.00  0.00           C  
ATOM     36  O   GLY A  56       4.004 -25.493  22.216  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       6.828 -26.487  22.578  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       6.247 -24.932  23.152  1.00  0.00           H  
ATOM     39  N   LEU A  57       5.070 -26.399  20.432  1.00  0.00           N  
ATOM     40  CA  LEU A  57       3.846 -26.718  19.694  1.00  0.00           C  
ATOM     41  C   LEU A  57       3.748 -28.226  19.430  1.00  0.00           C  
ATOM     42  O   LEU A  57       2.697 -28.831  19.656  1.00  0.00           O  
ATOM     43  CB  LEU A  57       3.804 -25.931  18.373  1.00  0.00           C  
ATOM     44  CG  LEU A  57       2.413 -25.750  17.745  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       1.705 -24.535  18.332  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       2.525 -25.623  16.233  1.00  0.00           C  
ATOM     47  HA  LEU A  57       3.008 -26.421  20.306  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       4.223 -24.952  18.551  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       4.430 -26.444  17.656  1.00  0.00           H  
ATOM     50  HG  LEU A  57       1.812 -26.621  17.963  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       0.731 -24.430  17.875  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       2.290 -23.649  18.138  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       1.590 -24.665  19.398  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       3.149 -24.776  15.989  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       1.542 -25.480  15.810  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       2.964 -26.522  15.828  1.00  0.00           H  
ATOM     57  N   GLY A  58       4.854 -28.817  18.949  1.00  0.00           N  
ATOM     58  CA  GLY A  58       4.888 -30.244  18.657  1.00  0.00           C  
ATOM     59  C   GLY A  58       4.590 -30.551  17.200  1.00  0.00           C  
ATOM     60  O   GLY A  58       3.719 -31.373  16.903  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       5.869 -30.625  18.900  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       4.158 -30.744  19.275  1.00  0.00           H  
ATOM     63  N   LYS A  59       5.317 -29.885  16.297  1.00  0.00           N  
ATOM     64  CA  LYS A  59       5.140 -30.078  14.855  1.00  0.00           C  
ATOM     65  C   LYS A  59       6.270 -30.929  14.268  1.00  0.00           C  
ATOM     66  O   LYS A  59       7.443 -30.725  14.591  1.00  0.00           O  
ATOM     67  CB  LYS A  59       5.039 -28.720  14.119  1.00  0.00           C  
ATOM     68  CG  LYS A  59       6.150 -27.717  14.437  1.00  0.00           C  
ATOM     69  CD  LYS A  59       5.946 -26.408  13.691  1.00  0.00           C  
ATOM     70  CE  LYS A  59       7.039 -25.403  14.017  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       6.844 -24.115  13.295  1.00  0.00           N  
ATOM     72  HA  LYS A  59       4.211 -30.611  14.716  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       5.055 -28.907  13.056  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       4.093 -28.265  14.375  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       6.150 -27.517  15.498  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       7.100 -28.143  14.148  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       5.958 -26.604  12.630  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       4.990 -25.990  13.971  1.00  0.00           H  
ATOM     79  HE2 LYS A  59       7.031 -25.215  15.081  1.00  0.00           H  
ATOM     80  HE3 LYS A  59       7.994 -25.825  13.734  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       5.932 -23.691  13.563  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       6.852 -24.276  12.268  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       7.607 -23.452  13.537  1.00  0.00           H  
ATOM     84  N   ALA A  60       5.893 -31.880  13.407  1.00  0.00           N  
ATOM     85  CA  ALA A  60       6.855 -32.778  12.763  1.00  0.00           C  
ATOM     86  C   ALA A  60       6.817 -32.652  11.233  1.00  0.00           C  
ATOM     87  O   ALA A  60       7.617 -33.283  10.534  1.00  0.00           O  
ATOM     88  CB  ALA A  60       6.588 -34.215  13.188  1.00  0.00           C  
ATOM     89  H   ALA A  60       4.942 -31.980  13.202  1.00  0.00           H  
ATOM     90  HA  ALA A  60       7.841 -32.505  13.107  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       6.620 -34.283  14.266  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       7.343 -34.861  12.763  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       5.613 -34.519  12.836  1.00  0.00           H  
ATOM     94  N   GLN A  61       5.891 -31.825  10.726  1.00  0.00           N  
ATOM     95  CA  GLN A  61       5.735 -31.610   9.283  1.00  0.00           C  
ATOM     96  C   GLN A  61       6.586 -30.433   8.808  1.00  0.00           C  
ATOM     97  O   GLN A  61       6.699 -29.419   9.503  1.00  0.00           O  
ATOM     98  CB  GLN A  61       4.263 -31.360   8.933  1.00  0.00           C  
ATOM     99  CG  GLN A  61       3.392 -32.605   9.012  1.00  0.00           C  
ATOM    100  CD  GLN A  61       1.939 -32.321   8.684  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       1.525 -32.404   7.527  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       1.157 -31.985   9.702  1.00  0.00           N  
ATOM    103  HA  GLN A  61       6.068 -32.504   8.779  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       3.864 -30.624   9.614  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       4.208 -30.972   7.926  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       3.766 -33.337   8.313  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       3.448 -33.005  10.014  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       1.555 -31.939  10.597  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       0.212 -31.796   9.519  1.00  0.00           H  
ATOM    110  N   ASP A  62       7.179 -30.585   7.621  1.00  0.00           N  
ATOM    111  CA  ASP A  62       8.030 -29.550   7.031  1.00  0.00           C  
ATOM    112  C   ASP A  62       7.331 -28.827   5.858  1.00  0.00           C  
ATOM    113  O   ASP A  62       7.377 -27.593   5.809  1.00  0.00           O  
ATOM    114  CB  ASP A  62       9.363 -30.149   6.567  1.00  0.00           C  
ATOM    115  CG  ASP A  62      10.520 -29.178   6.720  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      11.155 -29.175   7.794  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      10.791 -28.423   5.762  1.00  0.00           O  
ATOM    118  HA  ASP A  62       8.231 -28.823   7.804  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       9.578 -31.030   7.152  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       9.286 -30.423   5.526  1.00  0.00           H  
ATOM    121  N   PRO A  63       6.669 -29.552   4.888  1.00  0.00           N  
ATOM    122  CA  PRO A  63       5.992 -28.907   3.743  1.00  0.00           C  
ATOM    123  C   PRO A  63       4.664 -28.250   4.129  1.00  0.00           C  
ATOM    124  O   PRO A  63       3.948 -28.747   5.002  1.00  0.00           O  
ATOM    125  CB  PRO A  63       5.739 -30.064   2.758  1.00  0.00           C  
ATOM    126  CG  PRO A  63       6.460 -31.248   3.316  1.00  0.00           C  
ATOM    127  CD  PRO A  63       6.528 -31.024   4.796  1.00  0.00           C  
ATOM    128  HA  PRO A  63       6.629 -28.168   3.277  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       4.675 -30.258   2.690  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       6.133 -29.816   1.786  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       5.909 -32.154   3.095  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       7.457 -31.301   2.908  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       5.616 -31.357   5.272  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       7.384 -31.523   5.219  1.00  0.00           H  
ATOM    135  N   LEU A  64       4.354 -27.132   3.465  1.00  0.00           N  
ATOM    136  CA  LEU A  64       3.120 -26.386   3.714  1.00  0.00           C  
ATOM    137  C   LEU A  64       2.068 -26.722   2.657  1.00  0.00           C  
ATOM    138  O   LEU A  64       2.411 -27.041   1.513  1.00  0.00           O  
ATOM    139  CB  LEU A  64       3.409 -24.878   3.718  1.00  0.00           C  
ATOM    140  CG  LEU A  64       2.465 -24.023   4.573  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       2.952 -23.950   6.015  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       2.334 -22.627   3.985  1.00  0.00           C  
ATOM    143  HA  LEU A  64       2.746 -26.678   4.684  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       4.417 -24.730   4.076  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       3.354 -24.524   2.700  1.00  0.00           H  
ATOM    146  HG  LEU A  64       1.485 -24.477   4.577  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       3.937 -23.510   6.041  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       2.992 -24.945   6.433  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       2.271 -23.344   6.595  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       1.918 -22.692   2.990  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       3.308 -22.162   3.937  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       1.683 -22.032   4.608  1.00  0.00           H  
ATOM    153  N   ASP A  65       0.792 -26.645   3.047  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -0.318 -26.950   2.140  1.00  0.00           C  
ATOM    155  C   ASP A  65      -1.019 -25.671   1.652  1.00  0.00           C  
ATOM    156  O   ASP A  65      -1.923 -25.145   2.311  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -1.322 -27.922   2.803  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -1.801 -27.472   4.180  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -2.817 -26.750   4.249  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -1.155 -27.844   5.183  1.00  0.00           O  
ATOM    161  HA  ASP A  65       0.107 -27.441   1.277  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -2.188 -28.019   2.165  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -0.852 -28.890   2.907  1.00  0.00           H  
ATOM    164  N   LYS A  66      -0.571 -25.176   0.478  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -1.116 -23.959  -0.176  1.00  0.00           C  
ATOM    166  C   LYS A  66      -1.111 -22.726   0.748  1.00  0.00           C  
ATOM    167  O   LYS A  66      -0.145 -21.960   0.763  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -2.528 -24.219  -0.750  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -2.540 -25.134  -1.967  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -3.959 -25.462  -2.404  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -3.970 -26.323  -3.657  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -5.357 -26.634  -4.103  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -0.467 -23.735  -0.996  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -3.137 -24.672   0.017  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -2.967 -23.275  -1.032  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -2.029 -24.641  -2.781  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -2.027 -26.052  -1.721  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -4.456 -25.998  -1.609  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -4.486 -24.541  -2.605  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -3.460 -25.793  -4.447  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -3.451 -27.248  -3.449  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -5.332 -27.222  -4.960  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -5.871 -25.755  -4.311  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -5.864 -27.150  -3.357  1.00  0.00           H  
ATOM    185  N   PHE A  67      -2.213 -22.555   1.503  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -2.426 -21.438   2.461  1.00  0.00           C  
ATOM    187  C   PHE A  67      -2.702 -20.111   1.747  1.00  0.00           C  
ATOM    188  O   PHE A  67      -3.636 -19.392   2.111  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -1.252 -21.279   3.448  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -1.344 -22.178   4.651  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -0.930 -23.501   4.581  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -1.839 -21.698   5.852  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -1.011 -24.325   5.688  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -1.923 -22.518   6.962  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -1.508 -23.834   6.879  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -3.308 -21.687   3.030  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -0.328 -21.505   2.937  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -1.222 -20.257   3.798  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -0.545 -23.886   3.650  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -2.163 -20.669   5.918  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -0.687 -25.353   5.621  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -2.310 -22.131   7.891  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -1.572 -24.476   7.745  1.00  0.00           H  
ATOM    204  N   PHE A  68      -1.888 -19.806   0.715  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -1.996 -18.563  -0.093  1.00  0.00           C  
ATOM    206  C   PHE A  68      -1.888 -17.286   0.759  1.00  0.00           C  
ATOM    207  O   PHE A  68      -2.133 -17.307   1.969  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -3.302 -18.539  -0.908  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -3.237 -19.337  -2.180  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -2.815 -18.746  -3.361  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -3.594 -20.675  -2.196  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -2.750 -19.476  -4.534  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -3.531 -21.410  -3.366  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -3.110 -20.809  -4.536  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -1.167 -18.569  -0.786  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -4.103 -18.943  -0.305  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -3.536 -17.515  -1.168  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -2.534 -17.704  -3.361  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -3.925 -21.146  -1.282  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -2.420 -19.003  -5.446  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -3.812 -22.452  -3.365  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -3.060 -21.381  -5.450  1.00  0.00           H  
ATOM    223  N   SER A  69      -1.508 -16.181   0.108  1.00  0.00           N  
ATOM    224  CA  SER A  69      -1.370 -14.894   0.783  1.00  0.00           C  
ATOM    225  C   SER A  69      -2.456 -13.919   0.322  1.00  0.00           C  
ATOM    226  O   SER A  69      -2.324 -13.255  -0.715  1.00  0.00           O  
ATOM    227  CB  SER A  69       0.027 -14.310   0.542  1.00  0.00           C  
ATOM    228  OG  SER A  69       1.035 -15.175   1.034  1.00  0.00           O  
ATOM    229  HA  SER A  69      -1.495 -15.070   1.839  1.00  0.00           H  
ATOM    230  HB2 SER A  69       0.177 -14.167  -0.518  1.00  0.00           H  
ATOM    231  HB3 SER A  69       0.108 -13.358   1.047  1.00  0.00           H  
ATOM    232  HG  SER A  69       1.810 -14.662   1.273  1.00  0.00           H  
ATOM    233  N   LYS A  70      -3.545 -13.864   1.098  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -4.679 -12.978   0.806  1.00  0.00           C  
ATOM    235  C   LYS A  70      -5.218 -12.350   2.097  1.00  0.00           C  
ATOM    236  O   LYS A  70      -5.915 -13.005   2.881  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -5.800 -13.726   0.039  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -6.209 -15.078   0.629  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -7.289 -15.748  -0.206  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -7.639 -17.131   0.327  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -6.583 -18.136   0.012  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -4.306 -12.182   0.178  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -6.677 -13.098   0.016  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -5.467 -13.891  -0.977  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -5.343 -15.722   0.661  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -6.582 -14.924   1.631  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -8.177 -15.135  -0.186  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -6.938 -15.842  -1.223  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -7.755 -17.072   1.398  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -8.570 -17.449  -0.118  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -5.679 -17.854   0.444  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -6.454 -18.210  -1.018  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -6.855 -19.069   0.383  1.00  0.00           H  
ATOM    254  N   ILE A  71      -4.863 -11.079   2.313  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -5.292 -10.336   3.508  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.998  -9.031   3.110  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.495  -8.296   3.970  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -4.098 -10.030   4.464  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -3.122 -11.226   4.498  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -4.618  -9.715   5.876  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.769 -10.941   5.131  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -5.995 -10.959   4.040  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -3.580  -9.158   4.094  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -3.580 -12.027   5.047  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -2.945 -11.555   3.484  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -5.197 -10.552   6.241  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -5.242  -8.834   5.842  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.781  -9.538   6.537  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -1.162 -11.832   5.100  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -1.908 -10.634   6.157  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.275 -10.150   4.585  1.00  0.00           H  
ATOM    272  N   ILE A  72      -6.047  -8.767   1.800  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -6.699  -7.563   1.252  1.00  0.00           C  
ATOM    274  C   ILE A  72      -8.241  -7.671   1.339  1.00  0.00           C  
ATOM    275  O   ILE A  72      -8.915  -6.690   1.666  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -6.216  -7.267  -0.218  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -6.856  -5.985  -0.792  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -6.467  -8.448  -1.158  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.135  -4.706  -0.413  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.390  -6.730   1.871  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -5.146  -7.120  -0.177  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.865  -6.051  -1.869  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -7.874  -5.913  -0.433  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -6.128  -8.196  -2.151  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -7.525  -8.666  -1.185  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -5.931  -9.313  -0.801  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.056  -4.641   0.662  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.688  -3.857  -0.786  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.146  -4.709  -0.846  1.00  0.00           H  
ATOM    290  N   PHE A  73      -8.770  -8.864   1.041  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -10.215  -9.112   1.101  1.00  0.00           C  
ATOM    292  C   PHE A  73     -10.533 -10.282   2.047  1.00  0.00           C  
ATOM    293  O   PHE A  73     -11.230 -11.237   1.680  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -10.809  -9.342  -0.303  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -9.980 -10.202  -1.209  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -9.795 -11.538  -0.931  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -9.400  -9.665  -2.336  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -9.038 -12.338  -1.767  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -8.639 -10.449  -3.181  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -8.458 -11.791  -2.897  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -10.662  -8.235   1.503  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -11.774  -9.819  -0.198  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -10.945  -8.384  -0.784  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.248 -11.946  -0.040  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -9.543  -8.616  -2.545  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -8.901 -13.383  -1.539  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -8.187 -10.017  -4.063  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -7.866 -12.409  -3.555  1.00  0.00           H  
ATOM    309  N   SER A  74     -10.014 -10.185   3.279  1.00  0.00           N  
ATOM    310  CA  SER A  74     -10.223 -11.214   4.301  1.00  0.00           C  
ATOM    311  C   SER A  74     -11.431 -10.884   5.184  1.00  0.00           C  
ATOM    312  O   SER A  74     -12.241 -11.767   5.484  1.00  0.00           O  
ATOM    313  CB  SER A  74      -8.961 -11.371   5.161  1.00  0.00           C  
ATOM    314  OG  SER A  74      -9.078 -12.462   6.060  1.00  0.00           O  
ATOM    315  HA  SER A  74     -10.415 -12.147   3.791  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -8.114 -11.545   4.518  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -8.801 -10.467   5.728  1.00  0.00           H  
ATOM    318  HG  SER A  74      -8.878 -13.281   5.599  1.00  0.00           H  
ATOM    319  N   GLY A  75     -11.543  -9.612   5.592  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -12.651  -9.186   6.433  1.00  0.00           C  
ATOM    321  C   GLY A  75     -12.443  -7.811   7.040  1.00  0.00           C  
ATOM    322  O   GLY A  75     -13.205  -6.885   6.751  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -13.551  -9.169   5.837  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -12.776  -9.904   7.232  1.00  0.00           H  
ATOM    325  N   LYS A  76     -11.407  -7.683   7.877  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -11.099  -6.416   8.546  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.613  -6.012   8.400  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.345  -4.850   8.084  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -11.477  -6.489  10.033  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.149  -5.226  10.564  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -13.663  -5.264  10.375  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.328  -3.991  10.877  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.074  -2.829   9.977  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.702  -5.653   8.078  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -12.155  -7.316  10.178  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -10.583  -6.663  10.611  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -11.933  -5.130  11.618  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -11.752  -4.371  10.036  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -13.881  -5.380   9.323  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -14.061  -6.107  10.920  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -15.392  -4.158  10.940  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -13.943  -3.764  11.860  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -14.451  -3.025   9.027  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -13.052  -2.651   9.903  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -14.537  -1.977  10.352  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.612  -6.938   8.620  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.172  -6.591   8.507  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.758  -6.117   7.107  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.906  -6.844   6.118  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.449  -7.899   8.866  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.449  -8.706   9.612  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.775  -8.367   9.000  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -6.904  -5.828   9.225  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.139  -8.406   7.962  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.594  -7.695   9.492  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -7.233  -9.761   9.496  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.445  -8.431  10.656  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.956  -8.980   8.129  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.567  -8.487   9.720  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.256  -4.876   7.047  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.800  -4.255   5.793  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.649  -3.248   6.067  1.00  0.00           C  
ATOM    363  O   ILE A  78      -4.245  -2.493   5.176  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -7.008  -3.573   5.038  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.650  -3.218   3.576  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -7.522  -2.334   5.783  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.791  -3.429   2.597  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -5.417  -5.045   5.163  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.817  -4.289   5.024  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.366  -2.178   3.525  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.820  -3.827   3.252  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -8.346  -1.899   5.236  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.726  -1.609   5.870  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -7.858  -2.619   6.770  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.495  -3.080   1.619  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -8.657  -2.877   2.930  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -8.032  -4.481   2.546  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.124  -3.269   7.303  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.049  -2.365   7.713  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.799  -3.148   8.156  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.718  -2.958   7.594  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.561  -1.441   8.837  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.562  -0.384   9.296  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -3.146   0.565  10.324  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -3.725   1.595   9.920  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.025   0.277  11.534  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.790  -1.763   6.859  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.447  -0.933   8.488  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.822  -2.049   9.691  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -1.712  -0.886   9.734  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.240   0.186   8.438  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.971  -4.026   9.162  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.888  -4.856   9.736  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.035  -5.551   8.656  1.00  0.00           C  
ATOM    395  O   THR A  80       1.202  -5.517   8.708  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.489  -5.918  10.694  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.296  -5.273  11.687  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.410  -6.747  11.381  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.249  -4.207  10.317  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.117  -6.582  10.116  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -3.019  -4.811  11.262  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.247  -6.096  11.934  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.154  -7.279  10.629  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.873  -7.454  12.054  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.720  -6.158   7.683  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.066  -6.866   6.570  1.00  0.00           C  
ATOM    407  C   SER A  81       0.808  -5.905   5.747  1.00  0.00           C  
ATOM    408  O   SER A  81       1.993  -6.169   5.526  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.122  -7.542   5.680  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.527  -8.196   4.573  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.570  -7.627   6.998  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.663  -8.272   6.262  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.811  -6.795   5.314  1.00  0.00           H  
ATOM    414  HG  SER A  81      -0.220  -7.541   3.940  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.200  -4.793   5.303  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.901  -3.762   4.521  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.741  -2.831   5.418  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.331  -1.859   4.933  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.110  -2.933   3.715  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.002  -3.754   2.812  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.600  -4.103   1.531  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.242  -4.187   3.254  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.412  -4.864   0.714  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -3.062  -4.945   2.444  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.642  -5.284   1.175  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -3.450  -6.046   0.365  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.564  -4.266   3.834  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.746  -2.400   4.399  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.425  -2.224   3.100  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.359  -3.767   1.174  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.568  -3.917   4.249  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -1.081  -5.127  -0.279  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -4.024  -5.271   2.808  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.927  -6.729  -0.060  1.00  0.00           H  
ATOM    435  N   SER A  83       1.803  -3.149   6.722  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.565  -2.353   7.687  1.00  0.00           C  
ATOM    437  C   SER A  83       3.997  -2.879   7.821  1.00  0.00           C  
ATOM    438  O   SER A  83       4.951  -2.095   7.786  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.865  -2.354   9.052  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.488  -1.454   9.955  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.603  -1.340   7.316  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.834  -2.059   8.925  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.901  -3.349   9.472  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.371  -1.768  10.162  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.139  -4.208   7.979  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.453  -4.861   8.111  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.364  -4.585   6.904  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.883  -4.216   5.829  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.267  -6.360   8.300  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.331  -4.767   8.047  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.928  -4.470   8.999  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.598  -6.539   9.128  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       6.223  -6.820   8.502  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.847  -6.787   7.400  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.678  -4.773   7.100  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.666  -4.542   6.042  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.941  -5.832   5.258  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.791  -6.647   5.641  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.968  -3.976   6.634  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.858  -2.522   7.086  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.167  -2.015   7.695  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.194  -2.156   9.216  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.289  -3.580   9.647  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.249  -3.814   5.363  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.251  -4.575   7.487  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.746  -4.041   5.886  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.610  -1.910   6.232  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.074  -2.445   7.825  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.985  -2.584   7.281  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.290  -0.973   7.439  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      12.048  -1.618   9.599  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      10.290  -1.725   9.622  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      11.313  -3.638  10.685  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      12.157  -4.011   9.268  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.469  -4.116   9.300  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.184  -6.011   4.172  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.325  -7.186   3.323  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.982  -7.703   2.841  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.705  -8.902   2.928  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.931  -6.928   2.466  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.821  -7.965   3.882  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.152  -6.784   2.332  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.813  -7.118   1.830  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.826  -7.434   0.318  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.999  -8.217  -0.153  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.774  -5.985   2.176  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.377  -6.282   1.595  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.247  -4.601   1.720  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.528  -7.202   2.450  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.500  -8.013   2.349  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.690  -5.950   3.253  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.841  -5.355   1.483  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.489  -6.742   0.624  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       5.249  -4.425   2.082  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.585  -3.843   2.120  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.239  -4.553   0.640  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.444  -6.795   3.446  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.993  -8.177   2.497  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.544  -7.293   2.011  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.757  -6.821  -0.426  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.867  -7.043  -1.875  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.727  -8.281  -2.204  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.662  -8.794  -3.325  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.421  -5.781  -2.564  1.00  0.00           C  
ATOM    505  CG  HIS A  88       6.421  -5.842  -4.067  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       5.407  -5.327  -4.846  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       7.326  -6.363  -4.931  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       5.686  -5.530  -6.121  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.846  -6.156  -6.199  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.867  -7.222  -2.244  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.816  -4.936  -2.273  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       7.436  -5.613  -2.238  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       4.600  -4.881  -4.512  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.256  -6.851  -4.669  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       5.073  -5.232  -6.960  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       7.321  -6.362  -7.029  1.00  0.00           H  
ATOM    517  N   GLU A  89       7.516  -8.754  -1.230  1.00  0.00           N  
ATOM    518  CA  GLU A  89       8.371  -9.933  -1.429  1.00  0.00           C  
ATOM    519  C   GLU A  89       7.799 -11.161  -0.698  1.00  0.00           C  
ATOM    520  O   GLU A  89       7.289 -12.079  -1.346  1.00  0.00           O  
ATOM    521  CB  GLU A  89       9.841  -9.647  -1.021  1.00  0.00           C  
ATOM    522  CG  GLU A  89      10.023  -8.854   0.276  1.00  0.00           C  
ATOM    523  CD  GLU A  89      11.465  -8.457   0.517  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      11.865  -7.365   0.063  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.196  -9.238   1.164  1.00  0.00           O  
ATOM    526  HA  GLU A  89       8.352 -10.148  -2.488  1.00  0.00           H  
ATOM    527  HB2 GLU A  89      10.352 -10.588  -0.905  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      10.316  -9.093  -1.819  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       9.423  -7.958   0.223  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.689  -9.460   1.104  1.00  0.00           H  
ATOM    531  N   LYS A  90       7.919 -11.182   0.649  1.00  0.00           N  
ATOM    532  CA  LYS A  90       7.404 -12.273   1.518  1.00  0.00           C  
ATOM    533  C   LYS A  90       5.942 -12.674   1.230  1.00  0.00           C  
ATOM    534  O   LYS A  90       5.444 -13.657   1.792  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.549 -11.859   2.988  1.00  0.00           C  
ATOM    536  CG  LYS A  90       7.860 -13.019   3.932  1.00  0.00           C  
ATOM    537  CD  LYS A  90       7.995 -12.552   5.382  1.00  0.00           C  
ATOM    538  CE  LYS A  90       9.447 -12.272   5.764  1.00  0.00           C  
ATOM    539  NZ  LYS A  90      10.238 -13.524   5.927  1.00  0.00           N  
ATOM    540  HA  LYS A  90       8.028 -13.137   1.348  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       8.347 -11.137   3.069  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       6.627 -11.399   3.312  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       7.060 -13.742   3.870  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       8.788 -13.479   3.624  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       7.422 -11.647   5.510  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       7.605 -13.320   6.035  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       9.899 -11.673   4.988  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       9.461 -11.722   6.694  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90      10.249 -14.060   5.036  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       9.818 -14.117   6.672  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90      11.217 -13.296   6.195  1.00  0.00           H  
ATOM    552  N   ILE A  91       5.267 -11.916   0.359  1.00  0.00           N  
ATOM    553  CA  ILE A  91       3.873 -12.204  -0.030  1.00  0.00           C  
ATOM    554  C   ILE A  91       3.775 -13.532  -0.828  1.00  0.00           C  
ATOM    555  O   ILE A  91       2.706 -14.140  -0.903  1.00  0.00           O  
ATOM    556  CB  ILE A  91       3.247 -11.007  -0.832  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       1.727 -11.173  -1.016  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       3.926 -10.796  -2.189  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       0.906 -10.651   0.148  1.00  0.00           C  
ATOM    560  HA  ILE A  91       3.305 -12.322   0.883  1.00  0.00           H  
ATOM    561  HB  ILE A  91       3.420 -10.110  -0.253  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       1.418 -10.641  -1.901  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       1.500 -12.223  -1.137  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       3.823 -11.691  -2.786  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       4.974 -10.582  -2.039  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       3.459  -9.968  -2.700  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       1.183 -11.176   1.049  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -0.143 -10.810  -0.052  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       1.092  -9.595   0.274  1.00  0.00           H  
ATOM    570  N   ILE A  92       4.906 -13.951  -1.412  1.00  0.00           N  
ATOM    571  CA  ILE A  92       4.981 -15.193  -2.185  1.00  0.00           C  
ATOM    572  C   ILE A  92       5.778 -16.270  -1.403  1.00  0.00           C  
ATOM    573  O   ILE A  92       6.265 -17.247  -1.980  1.00  0.00           O  
ATOM    574  CB  ILE A  92       5.585 -14.920  -3.613  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       5.322 -16.093  -4.578  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       7.081 -14.598  -3.562  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       3.976 -16.029  -5.272  1.00  0.00           C  
ATOM    578  HA  ILE A  92       3.968 -15.551  -2.315  1.00  0.00           H  
ATOM    579  HB  ILE A  92       5.088 -14.045  -4.006  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       6.085 -16.099  -5.341  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       5.368 -17.020  -4.023  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       7.239 -13.715  -2.961  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       7.446 -14.423  -4.563  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       7.613 -15.431  -3.126  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       3.189 -16.041  -4.533  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       3.868 -16.881  -5.927  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       3.913 -15.120  -5.850  1.00  0.00           H  
ATOM    588  N   GLU A  93       5.880 -16.075  -0.078  1.00  0.00           N  
ATOM    589  CA  GLU A  93       6.604 -16.992   0.816  1.00  0.00           C  
ATOM    590  C   GLU A  93       5.751 -18.205   1.197  1.00  0.00           C  
ATOM    591  O   GLU A  93       6.276 -19.299   1.413  1.00  0.00           O  
ATOM    592  CB  GLU A  93       7.020 -16.250   2.087  1.00  0.00           C  
ATOM    593  CG  GLU A  93       8.359 -16.697   2.662  1.00  0.00           C  
ATOM    594  CD  GLU A  93       9.547 -16.047   1.978  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      10.017 -16.593   0.958  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      10.004 -14.990   2.462  1.00  0.00           O  
ATOM    597  HA  GLU A  93       7.489 -17.333   0.299  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       7.081 -15.197   1.869  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       6.261 -16.406   2.841  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       8.382 -16.444   3.711  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       8.441 -17.769   2.552  1.00  0.00           H  
ATOM    602  N   ALA A  94       4.431 -17.988   1.282  1.00  0.00           N  
ATOM    603  CA  ALA A  94       3.461 -19.037   1.637  1.00  0.00           C  
ATOM    604  C   ALA A  94       3.519 -20.254   0.695  1.00  0.00           C  
ATOM    605  O   ALA A  94       3.104 -21.354   1.074  1.00  0.00           O  
ATOM    606  CB  ALA A  94       2.059 -18.447   1.651  1.00  0.00           C  
ATOM    607  H   ALA A  94       4.099 -17.083   1.109  1.00  0.00           H  
ATOM    608  HA  ALA A  94       3.687 -19.367   2.640  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       2.068 -17.519   2.207  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       1.377 -19.142   2.119  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       1.741 -18.255   0.637  1.00  0.00           H  
ATOM    612  N   HIS A  95       4.034 -20.040  -0.522  1.00  0.00           N  
ATOM    613  CA  HIS A  95       4.165 -21.107  -1.519  1.00  0.00           C  
ATOM    614  C   HIS A  95       5.643 -21.411  -1.811  1.00  0.00           C  
ATOM    615  O   HIS A  95       5.967 -22.485  -2.326  1.00  0.00           O  
ATOM    616  CB  HIS A  95       3.441 -20.713  -2.811  1.00  0.00           C  
ATOM    617  CG  HIS A  95       2.994 -21.881  -3.640  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       1.697 -22.350  -3.642  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       3.679 -22.672  -4.499  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       1.604 -23.380  -4.466  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       2.793 -23.594  -4.997  1.00  0.00           N  
ATOM    622  HA  HIS A  95       3.702 -21.995  -1.115  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       2.566 -20.132  -2.560  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       4.104 -20.110  -3.415  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       0.954 -21.983  -3.117  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       4.729 -22.592  -4.746  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       0.708 -23.946  -4.669  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       2.985 -24.245  -5.704  1.00  0.00           H  
ATOM    629  N   ASP A  96       6.526 -20.458  -1.476  1.00  0.00           N  
ATOM    630  CA  ASP A  96       7.969 -20.606  -1.698  1.00  0.00           C  
ATOM    631  C   ASP A  96       8.671 -21.096  -0.427  1.00  0.00           C  
ATOM    632  O   ASP A  96       8.135 -20.970   0.677  1.00  0.00           O  
ATOM    633  CB  ASP A  96       8.566 -19.266  -2.148  1.00  0.00           C  
ATOM    634  CG  ASP A  96       9.785 -19.438  -3.035  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       9.614 -19.521  -4.270  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      10.910 -19.488  -2.496  1.00  0.00           O  
ATOM    637  HA  ASP A  96       8.111 -21.336  -2.480  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       7.819 -18.713  -2.696  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       8.857 -18.700  -1.274  1.00  0.00           H  
ATOM    640  N   LEU A  97       9.876 -21.657  -0.600  1.00  0.00           N  
ATOM    641  CA  LEU A  97      10.668 -22.167   0.520  1.00  0.00           C  
ATOM    642  C   LEU A  97      12.094 -21.618   0.465  1.00  0.00           C  
ATOM    643  O   LEU A  97      12.777 -21.749  -0.555  1.00  0.00           O  
ATOM    644  CB  LEU A  97      10.687 -23.704   0.501  1.00  0.00           C  
ATOM    645  CG  LEU A  97      10.808 -24.392   1.870  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      10.166 -25.769   1.828  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      12.267 -24.505   2.298  1.00  0.00           C  
ATOM    648  HA  LEU A  97      10.201 -21.832   1.435  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       9.773 -24.045   0.034  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      11.518 -24.022  -0.110  1.00  0.00           H  
ATOM    651  HG  LEU A  97      10.285 -23.802   2.611  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       9.111 -25.668   1.618  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      10.296 -26.257   2.783  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      10.631 -26.360   1.055  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      12.823 -25.039   1.542  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      12.327 -25.042   3.234  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      12.683 -23.517   2.422  1.00  0.00           H  
ATOM    658  N   HIS A  98      12.531 -20.999   1.583  1.00  0.00           N  
ATOM    659  CA  HIS A  98      13.883 -20.399   1.727  1.00  0.00           C  
ATOM    660  C   HIS A  98      14.097 -19.224   0.758  1.00  0.00           C  
ATOM    661  O   HIS A  98      13.751 -19.310  -0.423  1.00  0.00           O  
ATOM    662  CB  HIS A  98      14.996 -21.450   1.539  1.00  0.00           C  
ATOM    663  CG  HIS A  98      16.266 -21.128   2.269  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      17.374 -20.585   1.652  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      16.600 -21.277   3.574  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      18.333 -20.415   2.544  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      17.889 -20.826   3.717  1.00  0.00           N  
ATOM    668  HA  HIS A  98      13.948 -20.012   2.734  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      14.642 -22.403   1.897  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      15.229 -21.531   0.486  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      17.445 -20.360   0.701  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      15.969 -21.676   4.355  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      19.314 -20.008   2.346  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      18.420 -20.870   4.539  1.00  0.00           H  
ATOM    675  N   VAL A  99      14.672 -18.137   1.283  1.00  0.00           N  
ATOM    676  CA  VAL A  99      14.945 -16.933   0.489  1.00  0.00           C  
ATOM    677  C   VAL A  99      16.442 -16.782   0.199  1.00  0.00           C  
ATOM    678  O   VAL A  99      17.279 -17.299   0.943  1.00  0.00           O  
ATOM    679  CB  VAL A  99      14.408 -15.635   1.170  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      12.900 -15.532   1.001  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      14.779 -15.557   2.656  1.00  0.00           C  
ATOM    682  HA  VAL A  99      14.429 -17.048  -0.454  1.00  0.00           H  
ATOM    683  HB  VAL A  99      14.855 -14.788   0.669  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      12.657 -15.508  -0.051  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      12.546 -14.629   1.475  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      12.428 -16.388   1.460  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      14.389 -14.642   3.077  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      15.855 -15.572   2.760  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      14.357 -16.403   3.177  1.00  0.00           H  
ATOM    690  N   SER A 100      16.760 -16.067  -0.887  1.00  0.00           N  
ATOM    691  CA  SER A 100      18.148 -15.837  -1.289  1.00  0.00           C  
ATOM    692  C   SER A 100      18.431 -14.343  -1.467  1.00  0.00           C  
ATOM    693  O   SER A 100      19.342 -13.805  -0.833  1.00  0.00           O  
ATOM    694  CB  SER A 100      18.465 -16.608  -2.577  1.00  0.00           C  
ATOM    695  OG  SER A 100      17.546 -16.286  -3.607  1.00  0.00           O  
ATOM    696  HA  SER A 100      18.780 -16.212  -0.497  1.00  0.00           H  
ATOM    697  HB2 SER A 100      19.460 -16.354  -2.910  1.00  0.00           H  
ATOM    698  HB3 SER A 100      18.411 -17.669  -2.381  1.00  0.00           H  
ATOM    699  HG  SER A 100      16.862 -16.959  -3.648  1.00  0.00           H  
ATOM    700  N   LYS A 101      17.631 -13.676  -2.333  1.00  0.00           N  
ATOM    701  CA  LYS A 101      17.761 -12.227  -2.634  1.00  0.00           C  
ATOM    702  C   LYS A 101      19.160 -11.856  -3.147  1.00  0.00           C  
ATOM    703  O   LYS A 101      20.152 -11.974  -2.419  1.00  0.00           O  
ATOM    704  CB  LYS A 101      17.401 -11.363  -1.408  1.00  0.00           C  
ATOM    705  CG  LYS A 101      15.904 -11.268  -1.129  1.00  0.00           C  
ATOM    706  CD  LYS A 101      15.262 -10.104  -1.874  1.00  0.00           C  
ATOM    707  CE  LYS A 101      13.794  -9.952  -1.514  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      13.174  -8.782  -2.195  1.00  0.00           N  
ATOM    709  HA  LYS A 101      17.052 -12.007  -3.421  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      17.881 -11.783  -0.535  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      17.779 -10.364  -1.566  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      15.431 -12.186  -1.444  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      15.752 -11.131  -0.067  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      15.781  -9.192  -1.616  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      15.347 -10.280  -2.937  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      13.269 -10.848  -1.810  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      13.710  -9.821  -0.445  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      12.179  -8.688  -1.911  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      13.219  -8.903  -3.227  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      13.680  -7.909  -1.938  1.00  0.00           H  
ATOM    721  N   SER A 102      19.223 -11.408  -4.406  1.00  0.00           N  
ATOM    722  CA  SER A 102      20.488 -11.013  -5.029  1.00  0.00           C  
ATOM    723  C   SER A 102      20.353  -9.664  -5.746  1.00  0.00           C  
ATOM    724  O   SER A 102      21.034  -8.698  -5.387  1.00  0.00           O  
ATOM    725  CB  SER A 102      20.974 -12.101  -6.001  1.00  0.00           C  
ATOM    726  OG  SER A 102      19.981 -12.406  -6.966  1.00  0.00           O  
ATOM    727  HA  SER A 102      21.217 -10.905  -4.239  1.00  0.00           H  
ATOM    728  HB2 SER A 102      21.858 -11.755  -6.513  1.00  0.00           H  
ATOM    729  HB3 SER A 102      21.207 -12.997  -5.445  1.00  0.00           H  
ATOM    730  HG  SER A 102      19.269 -12.900  -6.549  1.00  0.00           H  
ATOM    731  N   LYS A 103      19.472  -9.607  -6.761  1.00  0.00           N  
ATOM    732  CA  LYS A 103      19.238  -8.381  -7.541  1.00  0.00           C  
ATOM    733  C   LYS A 103      17.766  -8.272  -7.981  1.00  0.00           C  
ATOM    734  O   LYS A 103      17.452  -7.630  -8.991  1.00  0.00           O  
ATOM    735  CB  LYS A 103      20.166  -8.343  -8.770  1.00  0.00           C  
ATOM    736  CG  LYS A 103      21.612  -7.986  -8.440  1.00  0.00           C  
ATOM    737  CD  LYS A 103      22.489  -7.947  -9.690  1.00  0.00           C  
ATOM    738  CE  LYS A 103      23.212  -9.269  -9.930  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      24.313  -9.495  -8.951  1.00  0.00           N  
ATOM    740  HA  LYS A 103      19.467  -7.539  -6.903  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      20.157  -9.313  -9.243  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      19.788  -7.610  -9.468  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      21.631  -7.015  -7.966  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      22.006  -8.726  -7.758  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      21.866  -7.732 -10.545  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      23.225  -7.162  -9.577  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      22.497 -10.074  -9.844  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      23.625  -9.262 -10.928  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      25.012  -8.727  -9.016  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      24.788 -10.400  -9.148  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      23.932  -9.521  -7.984  1.00  0.00           H  
ATOM    752  N   ASN A 104      16.859  -8.891  -7.191  1.00  0.00           N  
ATOM    753  CA  ASN A 104      15.398  -8.903  -7.458  1.00  0.00           C  
ATOM    754  C   ASN A 104      15.063  -9.654  -8.751  1.00  0.00           C  
ATOM    755  O   ASN A 104      15.708  -9.449  -9.783  1.00  0.00           O  
ATOM    756  CB  ASN A 104      14.808  -7.479  -7.511  1.00  0.00           C  
ATOM    757  CG  ASN A 104      14.844  -6.784  -6.164  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      15.817  -6.106  -5.827  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      13.781  -6.947  -5.385  1.00  0.00           N  
ATOM    760  HA  ASN A 104      14.933  -9.432  -6.638  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      15.375  -6.889  -8.214  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      13.781  -7.535  -7.841  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      13.043  -7.500  -5.719  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      13.776  -6.508  -4.509  1.00  0.00           H  
ATOM    765  N   ALA A 105      14.047 -10.521  -8.674  1.00  0.00           N  
ATOM    766  CA  ALA A 105      13.613 -11.321  -9.821  1.00  0.00           C  
ATOM    767  C   ALA A 105      12.483 -10.644 -10.629  1.00  0.00           C  
ATOM    768  O   ALA A 105      12.594 -10.571 -11.854  1.00  0.00           O  
ATOM    769  CB  ALA A 105      13.191 -12.715  -9.368  1.00  0.00           C  
ATOM    770  H   ALA A 105      13.578 -10.626  -7.821  1.00  0.00           H  
ATOM    771  HA  ALA A 105      14.468 -11.437 -10.472  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      14.037 -13.219  -8.927  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      12.840 -13.278 -10.219  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      12.400 -12.633  -8.639  1.00  0.00           H  
ATOM    775  N   PRO A 106      11.373 -10.130  -9.984  1.00  0.00           N  
ATOM    776  CA  PRO A 106      10.263  -9.479 -10.724  1.00  0.00           C  
ATOM    777  C   PRO A 106      10.676  -8.190 -11.449  1.00  0.00           C  
ATOM    778  O   PRO A 106      11.357  -7.335 -10.875  1.00  0.00           O  
ATOM    779  CB  PRO A 106       9.229  -9.166  -9.632  1.00  0.00           C  
ATOM    780  CG  PRO A 106       9.995  -9.146  -8.354  1.00  0.00           C  
ATOM    781  CD  PRO A 106      11.091 -10.157  -8.522  1.00  0.00           C  
ATOM    782  HA  PRO A 106       9.827 -10.158 -11.442  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       8.773  -8.202  -9.825  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       8.476  -9.936  -9.600  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      10.410  -8.160  -8.191  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       9.355  -9.426  -7.532  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      11.963  -9.866  -7.955  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      10.749 -11.134  -8.215  1.00  0.00           H  
ATOM    789  N   ILE A 107      10.254  -8.075 -12.713  1.00  0.00           N  
ATOM    790  CA  ILE A 107      10.555  -6.900 -13.541  1.00  0.00           C  
ATOM    791  C   ILE A 107       9.250  -6.304 -14.086  1.00  0.00           C  
ATOM    792  O   ILE A 107       8.228  -6.995 -14.161  1.00  0.00           O  
ATOM    793  CB  ILE A 107      11.517  -7.226 -14.731  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      12.534  -8.320 -14.364  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      12.264  -5.973 -15.183  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      12.090  -9.717 -14.748  1.00  0.00           C  
ATOM    797  HA  ILE A 107      11.032  -6.165 -12.909  1.00  0.00           H  
ATOM    798  HB  ILE A 107      10.916  -7.568 -15.560  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      13.466  -8.119 -14.871  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      12.698  -8.305 -13.297  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      11.553  -5.225 -15.502  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      12.919  -6.220 -16.004  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      12.849  -5.587 -14.360  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      12.811 -10.435 -14.388  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      12.016  -9.790 -15.823  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      11.126  -9.922 -14.306  1.00  0.00           H  
ATOM    807  N   GLN A 108       9.299  -5.023 -14.469  1.00  0.00           N  
ATOM    808  CA  GLN A 108       8.125  -4.323 -14.996  1.00  0.00           C  
ATOM    809  C   GLN A 108       8.117  -4.307 -16.524  1.00  0.00           C  
ATOM    810  O   GLN A 108       9.077  -3.855 -17.157  1.00  0.00           O  
ATOM    811  CB  GLN A 108       8.072  -2.881 -14.462  1.00  0.00           C  
ATOM    812  CG  GLN A 108       7.727  -2.771 -12.980  1.00  0.00           C  
ATOM    813  CD  GLN A 108       8.916  -3.034 -12.073  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       9.166  -4.170 -11.670  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       9.656  -1.980 -11.747  1.00  0.00           N  
ATOM    816  HA  GLN A 108       7.247  -4.851 -14.654  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       9.037  -2.420 -14.616  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       7.329  -2.332 -15.024  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       7.358  -1.775 -12.781  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       6.953  -3.490 -12.750  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       9.398  -1.105 -12.105  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      10.432  -2.121 -11.164  1.00  0.00           H  
ATOM    823  N   TYR A 109       7.021  -4.814 -17.104  1.00  0.00           N  
ATOM    824  CA  TYR A 109       6.843  -4.856 -18.559  1.00  0.00           C  
ATOM    825  C   TYR A 109       5.419  -4.433 -18.928  1.00  0.00           C  
ATOM    826  O   TYR A 109       5.223  -3.520 -19.735  1.00  0.00           O  
ATOM    827  CB  TYR A 109       7.131  -6.262 -19.125  1.00  0.00           C  
ATOM    828  CG  TYR A 109       8.523  -6.800 -18.841  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       9.643  -6.281 -19.484  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       8.711  -7.838 -17.936  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      10.907  -6.781 -19.230  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       9.971  -8.344 -17.681  1.00  0.00           C  
ATOM    833  CZ  TYR A 109      11.065  -7.812 -18.329  1.00  0.00           C  
ATOM    834  OH  TYR A 109      12.321  -8.313 -18.075  1.00  0.00           O  
ATOM    835  HA  TYR A 109       7.537  -4.152 -18.996  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       6.422  -6.958 -18.702  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       7.000  -6.239 -20.198  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       9.517  -5.473 -20.190  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       7.853  -8.253 -17.429  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      11.764  -6.364 -19.738  1.00  0.00           H  
ATOM    841  HE2 TYR A 109      10.093  -9.153 -16.977  1.00  0.00           H  
ATOM    842  HH  TYR A 109      12.287  -9.273 -18.072  1.00  0.00           H  
ATOM    843  N   ALA A 110       4.431  -5.116 -18.324  1.00  0.00           N  
ATOM    844  CA  ALA A 110       3.009  -4.842 -18.555  1.00  0.00           C  
ATOM    845  C   ALA A 110       2.215  -5.005 -17.254  1.00  0.00           C  
ATOM    846  O   ALA A 110       2.761  -5.463 -16.245  1.00  0.00           O  
ATOM    847  CB  ALA A 110       2.462  -5.766 -19.643  1.00  0.00           C  
ATOM    848  H   ALA A 110       4.673  -5.832 -17.700  1.00  0.00           H  
ATOM    849  HA  ALA A 110       2.917  -3.821 -18.898  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       2.536  -6.793 -19.314  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       3.036  -5.637 -20.548  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       1.426  -5.523 -19.835  1.00  0.00           H  
ATOM    853  N   SER A 111       0.924  -4.632 -17.283  1.00  0.00           N  
ATOM    854  CA  SER A 111       0.055  -4.739 -16.105  1.00  0.00           C  
ATOM    855  C   SER A 111      -0.486  -6.169 -15.942  1.00  0.00           C  
ATOM    856  O   SER A 111      -0.123  -6.863 -14.988  1.00  0.00           O  
ATOM    857  CB  SER A 111      -1.093  -3.723 -16.194  1.00  0.00           C  
ATOM    858  OG  SER A 111      -1.813  -3.866 -17.406  1.00  0.00           O  
ATOM    859  HA  SER A 111       0.657  -4.505 -15.238  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -1.771  -3.875 -15.368  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -0.688  -2.721 -16.146  1.00  0.00           H  
ATOM    862  HG  SER A 111      -1.483  -3.237 -18.052  1.00  0.00           H  
ATOM    863  N   VAL A 112      -1.349  -6.606 -16.889  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -1.961  -7.965 -16.895  1.00  0.00           C  
ATOM    865  C   VAL A 112      -2.798  -8.229 -15.623  1.00  0.00           C  
ATOM    866  O   VAL A 112      -2.524  -7.674 -14.556  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -0.902  -9.112 -17.073  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -1.559 -10.411 -17.534  1.00  0.00           C  
ATOM    869  CG2 VAL A 112       0.197  -8.718 -18.059  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -2.630  -8.004 -17.745  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -0.441  -9.295 -16.113  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -2.329 -10.694 -16.832  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -0.814 -11.193 -17.586  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -1.997 -10.266 -18.511  1.00  0.00           H  
ATOM    875 HG21 VAL A 112       0.906  -9.529 -18.150  1.00  0.00           H  
ATOM    876 HG22 VAL A 112       0.704  -7.835 -17.700  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -0.242  -8.513 -19.024  1.00  0.00           H  
ATOM    878  N   MET A 113      -3.830  -9.089 -15.765  1.00  0.00           N  
ATOM    879  CA  MET A 113      -4.745  -9.477 -14.659  1.00  0.00           C  
ATOM    880  C   MET A 113      -5.544  -8.285 -14.114  1.00  0.00           C  
ATOM    881  O   MET A 113      -5.096  -7.138 -14.184  1.00  0.00           O  
ATOM    882  CB  MET A 113      -3.987 -10.166 -13.506  1.00  0.00           C  
ATOM    883  CG  MET A 113      -3.465 -11.555 -13.853  1.00  0.00           C  
ATOM    884  SD  MET A 113      -2.567 -12.329 -12.491  1.00  0.00           S  
ATOM    885  CE  MET A 113      -0.965 -11.533 -12.623  1.00  0.00           C  
ATOM    886  HA  MET A 113      -5.449 -10.185 -15.071  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -3.146  -9.549 -13.226  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -4.653 -10.257 -12.660  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -4.302 -12.184 -14.113  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -2.801 -11.472 -14.701  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -0.311 -11.908 -11.851  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -1.082 -10.466 -12.507  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -0.538 -11.745 -13.592  1.00  0.00           H  
ATOM    894  N   GLU A 114      -6.731  -8.581 -13.570  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -7.609  -7.554 -13.004  1.00  0.00           C  
ATOM    896  C   GLU A 114      -8.056  -7.937 -11.595  1.00  0.00           C  
ATOM    897  O   GLU A 114      -8.618  -9.018 -11.384  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -8.834  -7.337 -13.902  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -8.527  -6.603 -15.200  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -9.756  -6.414 -16.065  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -10.440  -5.380 -15.908  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -10.035  -7.298 -16.902  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -7.046  -6.634 -12.951  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -9.257  -8.298 -14.150  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -9.568  -6.763 -13.354  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -8.120  -5.631 -14.962  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -7.796  -7.172 -15.756  1.00  0.00           H  
ATOM    908  N   TYR A 115      -7.794  -7.043 -10.636  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.164  -7.262  -9.236  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.894  -6.045  -8.662  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.905  -6.193  -7.969  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -6.924  -7.574  -8.387  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -6.309  -8.929  -8.665  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -6.787 -10.074  -8.035  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -5.247  -9.064  -9.551  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -6.225 -11.312  -8.284  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -4.680 -10.299  -9.804  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -5.172 -11.419  -9.168  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -4.611 -12.650  -9.418  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -8.832  -8.110  -9.202  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -6.170  -6.826  -8.580  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -7.195  -7.540  -7.343  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -7.612  -9.988  -7.346  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -4.864  -8.185 -10.047  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -6.611 -12.189  -7.787  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.856 -10.383 -10.494  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -3.654 -12.570  -9.425  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.373  -4.848  -8.959  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.960  -3.594  -8.480  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.838  -2.948  -9.555  1.00  0.00           C  
ATOM    931  O   LEU A 116      -9.795  -3.347 -10.724  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.855  -2.629  -8.038  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.125  -3.027  -6.753  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.788  -3.678  -7.070  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.934  -1.817  -5.854  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.578  -3.828  -7.626  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.129  -2.558  -8.835  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.296  -1.655  -7.887  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.724  -3.749  -6.217  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -5.281  -3.925  -6.147  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.181  -2.993  -7.642  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.951  -4.579  -7.642  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.431  -1.036  -6.404  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.340  -2.095  -4.998  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.899  -1.463  -5.525  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.649  -1.945  -9.139  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -11.578  -1.194 -10.025  1.00  0.00           C  
ATOM    948  C   LYS A 117     -12.784  -2.041 -10.480  1.00  0.00           C  
ATOM    949  O   LYS A 117     -13.682  -1.532 -11.161  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -10.852  -0.605 -11.254  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.945   0.570 -10.927  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.280   1.122 -12.179  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.398   2.318 -11.861  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -7.761   2.877 -13.086  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.962  -0.370  -9.440  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.250  -1.380 -11.703  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.591  -0.277 -11.969  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -10.535   1.351 -10.471  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -9.180   0.243 -10.238  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -8.672   0.348 -12.622  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -10.046   1.425 -12.877  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -9.003   3.084 -11.399  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -7.626   2.006 -11.173  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -7.144   2.163 -13.524  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -7.188   3.710 -12.840  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -8.489   3.159 -13.770  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.800  -3.323 -10.092  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -13.888  -4.238 -10.449  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.903  -4.346  -9.304  1.00  0.00           C  
ATOM    970  O   LYS A 118     -16.115  -4.295  -9.534  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.318  -5.623 -10.797  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -14.171  -6.418 -11.778  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -13.577  -7.792 -12.043  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.439  -8.597 -13.003  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.873  -9.950 -13.255  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.387  -3.834 -11.319  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -12.336  -5.495 -11.231  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.225  -6.197  -9.887  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -15.160  -6.537 -11.365  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -14.230  -5.874 -12.711  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.592  -7.672 -12.472  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -13.500  -8.325 -11.107  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.426  -8.702 -12.577  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -14.507  -8.063 -13.940  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -12.923  -9.870 -13.669  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -14.484 -10.477 -13.912  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -13.806 -10.481 -12.363  1.00  0.00           H  
ATOM    988  N   THR A 119     -14.390  -4.495  -8.075  1.00  0.00           N  
ATOM    989  CA  THR A 119     -15.230  -4.608  -6.877  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.599  -3.852  -5.692  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.090  -3.930  -4.561  1.00  0.00           O  
ATOM    992  CB  THR A 119     -15.458  -6.094  -6.485  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -15.453  -6.925  -7.655  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -16.786  -6.276  -5.754  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.190  -4.164  -7.100  1.00  0.00           H  
ATOM    996  HB  THR A 119     -14.657  -6.406  -5.830  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -14.550  -7.167  -7.873  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -16.917  -7.320  -5.504  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -17.595  -5.954  -6.392  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -16.781  -5.687  -4.849  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.516  -3.114  -5.973  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.800  -2.345  -4.954  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.313  -0.894  -4.873  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.160  -0.133  -5.835  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.296  -2.352  -5.256  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -10.568  -3.569  -4.728  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -10.607  -4.784  -5.403  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -9.832  -3.497  -3.551  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120      -9.936  -5.892  -4.921  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.159  -4.600  -3.062  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.214  -5.793  -3.749  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -8.543  -6.893  -3.266  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -12.963  -2.827  -4.005  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.152  -2.322  -6.325  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -10.845  -1.477  -4.813  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -11.176  -4.858  -6.320  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.791  -2.562  -3.014  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120      -9.979  -6.827  -5.459  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.595  -4.523  -2.147  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.090  -7.334  -3.989  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -13.952  -0.480  -3.728  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.457   0.904  -3.547  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.337   1.957  -3.575  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -12.157   1.611  -3.691  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -15.121   0.870  -2.159  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.377  -0.566  -1.873  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.269  -1.321  -2.544  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.197   1.151  -4.297  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -14.450   1.296  -1.423  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -16.050   1.417  -2.177  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -15.362  -0.737  -0.804  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.328  -0.862  -2.289  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.414  -1.404  -1.887  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.613  -2.298  -2.845  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.721   3.242  -3.462  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.758   4.346  -3.477  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.839   4.385  -2.249  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.616   4.379  -2.419  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.144   4.257  -4.361  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.299   5.278  -3.531  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.384   4.427  -0.986  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.554   4.460   0.247  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.659   3.224   0.424  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.724   3.244   1.233  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.589   4.524   1.379  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.836   5.026   0.744  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.829   4.473  -0.651  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -10.938   5.347   0.275  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.736   3.535   1.797  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.261   5.207   2.145  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.699   4.667   1.291  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.829   6.104   0.714  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.263   3.485  -0.668  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.359   5.133  -1.323  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.948   2.156  -0.340  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.173   0.910  -0.282  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.875   1.030  -1.095  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.819   0.567  -0.658  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.021  -0.262  -0.797  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -10.593  -1.599  -0.215  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124      -9.716  -2.254  -0.813  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.140  -1.987   0.839  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.917   0.729   0.751  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -12.052  -0.090  -0.535  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.932  -0.314  -1.873  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.973   1.661  -2.281  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.813   1.874  -3.168  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.819   2.867  -2.528  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.597   2.680  -2.617  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.257   2.380  -4.583  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -9.240   1.385  -5.228  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.048   2.583  -5.506  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.299   2.033  -6.103  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.316   0.920  -3.290  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.751   3.334  -4.461  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.687   0.693  -5.842  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.747   0.836  -4.447  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -7.386   2.930  -6.471  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.523   1.647  -5.624  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.382   3.315  -5.072  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -10.885   1.266  -6.586  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.821   2.645  -6.853  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.944   2.647  -5.493  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.363   3.908  -1.872  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.550   4.927  -1.189  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.780   4.295  -0.022  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.572   4.495   0.117  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.429   6.082  -0.688  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -7.976   6.967  -1.800  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.843   8.094  -1.273  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -8.296   9.180  -0.988  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.068   7.891  -1.145  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -5.839   5.314  -1.902  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.265   5.670  -0.141  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -6.844   6.697  -0.024  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.148   7.394  -2.343  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.568   6.358  -2.468  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.516   3.558   0.831  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.938   2.837   1.976  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.714   1.986   1.590  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.726   1.969   2.318  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.006   1.942   2.625  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.415   2.366   4.034  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.439   3.497   4.019  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -8.803   3.927   5.375  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -9.505   5.031   5.663  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127      -9.937   5.844   4.699  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -9.776   5.322   6.927  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.491   3.597   0.742  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.624   3.577   2.697  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.888   1.953   2.002  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.625   0.932   2.673  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.847   1.517   4.541  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.538   2.696   4.570  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.022   4.337   3.486  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.327   3.153   3.510  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.506   3.359   6.117  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127      -9.738   5.635   3.741  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -10.460   6.664   4.934  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -9.457   4.720   7.658  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -10.300   6.146   7.150  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.773   1.310   0.429  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.662   0.456  -0.041  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.413   1.293  -0.381  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.326   1.037   0.153  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.060  -0.417  -1.275  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.343  -1.222  -0.985  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.916  -1.364  -1.662  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -6.067  -1.715  -2.227  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.408  -0.214   0.770  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.241   0.245  -2.109  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -5.088  -2.087  -0.392  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -6.029  -0.601  -0.427  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.653  -1.978  -0.813  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.060  -0.783  -1.968  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -3.231  -1.996  -2.479  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -7.097  -1.924  -1.984  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.589  -2.614  -2.589  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.022  -0.954  -2.993  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.581   2.297  -1.258  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.467   3.174  -1.679  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.845   3.929  -0.488  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.373   3.898  -0.297  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -1.888   4.186  -2.787  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -1.993   3.478  -4.125  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.204   4.898  -2.474  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.702   2.533  -2.104  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.112   4.935  -2.869  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.608   2.595  -4.017  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.006   3.190  -4.455  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.438   4.141  -4.852  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.115   5.421  -1.533  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.995   4.167  -2.404  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.431   5.602  -3.260  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.701   4.603   0.301  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.275   5.369   1.482  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.630   4.509   2.585  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.167   5.024   3.372  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.475   6.122   2.053  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.935   7.110   1.146  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.548   6.094   1.150  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.277   5.423   2.241  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.191   6.600   2.975  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.485   7.744   1.615  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.972   3.209   2.640  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.407   2.298   3.652  1.00  0.00           C  
ATOM   1167  C   THR A 131       0.970   1.759   3.214  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.792   1.402   4.063  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.384   1.129   3.975  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.628   1.667   4.435  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.845   0.187   5.049  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.269   2.873   4.556  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.559   0.563   3.070  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.342   1.073   4.197  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.638   0.746   5.950  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.063  -0.280   4.696  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.584  -0.576   5.260  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.211   1.707   1.893  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.497   1.238   1.348  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.551   2.352   1.388  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.725   2.096   1.669  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.326   0.734  -0.090  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.483  -0.538  -0.252  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.782  -0.545  -1.601  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.348  -1.782  -0.112  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.836   0.420   1.967  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.871   1.522  -0.670  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.310   0.539  -0.493  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.727  -0.564   0.520  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.170   0.340  -1.696  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.159  -1.423  -1.678  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.520  -0.559  -2.387  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.757  -1.825   0.887  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.152  -1.743  -0.831  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.748  -2.659  -0.294  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.110   3.585   1.100  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.988   4.766   1.114  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.035   5.396   2.517  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.603   6.478   2.712  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.501   5.801   0.083  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.701   5.384  -1.372  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       5.128   5.574  -1.853  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.451   6.681  -2.334  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       5.922   4.615  -1.748  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.982   4.441   0.844  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.447   5.975   0.240  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       4.035   6.726   0.244  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       3.442   4.341  -1.471  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       3.046   5.976  -1.995  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.447   4.683   3.489  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.382   5.125   4.887  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.677   4.809   5.651  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.145   5.629   6.446  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.184   4.441   5.569  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       1.763   5.051   6.903  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.485   4.401   8.076  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.264   5.129   9.330  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.032   5.019  10.425  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.089   4.207  10.447  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.738   5.728  11.505  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.029   3.830   3.252  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.224   6.193   4.893  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.340   4.489   4.899  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.433   3.404   5.739  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       1.988   6.107   6.895  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       0.705   4.907   7.024  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.124   3.390   8.188  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.545   4.381   7.861  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.497   5.739   9.363  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.322   3.667   9.639  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.648   4.139  11.272  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.948   6.341  11.501  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       3.306   5.650  12.324  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.237   3.626   5.401  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.461   3.180   6.076  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.692   3.371   5.181  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.829   3.215   5.640  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.351   1.700   6.475  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.125   1.365   7.271  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.922   1.806   8.562  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.031   0.636   6.946  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       3.757   1.362   8.997  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.197   0.653   8.037  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.582   3.774   6.967  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       6.335   1.095   5.581  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       7.214   1.430   7.066  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       5.541   2.361   9.083  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.854   0.127   6.006  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       3.334   1.549   9.975  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       2.289   0.285   8.062  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.450   3.712   3.895  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.505   3.927   2.879  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.228   2.615   2.538  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.395   2.403   2.899  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.501   5.024   3.311  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.887   6.410   3.284  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.322   6.830   4.317  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.971   7.077   2.232  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.003   4.264   1.982  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.833   4.820   4.317  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.353   5.011   2.645  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.498   1.729   1.850  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.022   0.423   1.428  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.651   0.524   0.040  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.021   1.019  -0.892  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       7.901  -0.622   1.419  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.356  -0.963   2.799  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.367  -2.111   2.768  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.811  -3.277   2.804  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.149  -1.843   2.707  1.00  0.00           O  
ATOM   1271  HA  GLU A 137       9.780   0.123   2.136  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.085  -0.243   0.823  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.272  -1.529   0.968  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.180  -1.232   3.442  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.857  -0.090   3.197  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.889   0.030  -0.086  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.647   0.083  -1.353  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.219  -0.977  -2.369  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.051  -0.659  -3.550  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.179  -0.034  -1.130  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.778   1.331  -0.829  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.534  -1.027  -0.017  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.454   1.052  -1.799  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.616  -0.397  -2.047  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.596   1.995  -1.660  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.842   1.230  -0.675  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.322   1.736   0.063  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.607  -1.090   0.082  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.135  -2.001  -0.262  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.107  -0.690   0.916  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.043  -2.226  -1.919  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.637  -3.304  -2.822  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.161  -3.240  -3.181  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.727  -3.839  -4.170  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.219  -3.239  -3.728  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.838  -4.249  -2.344  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.407  -2.506  -2.363  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.974  -2.321  -2.567  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.675  -0.932  -3.143  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.551  -0.666  -3.579  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.216  -2.538  -1.264  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.843  -2.063  -1.606  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.644  -3.072  -3.274  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.283  -1.650  -0.658  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.646  -3.374  -0.732  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.179  -2.746  -1.481  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.700  -0.047  -3.136  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.598   1.326  -3.666  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.038   1.363  -5.100  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.299   2.286  -5.458  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.987   1.988  -3.619  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.960   3.503  -3.427  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       8.889   3.878  -1.948  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.250   4.294  -1.397  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.676   5.631  -1.899  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.931   1.878  -3.021  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.534   1.561  -2.793  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.520   1.765  -4.528  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.857   3.928  -3.853  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       8.094   3.902  -3.935  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       8.197   4.697  -1.823  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       8.536   3.018  -1.393  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.192   4.328  -0.320  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.983   3.558  -1.694  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      10.739   5.621  -2.938  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.608   5.879  -1.509  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       9.989   6.357  -1.612  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.385   0.342  -5.898  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.920   0.230  -7.289  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.447  -0.195  -7.357  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.697   0.280  -8.215  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.782  -0.774  -8.063  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       9.187  -0.260  -8.321  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       9.399   0.384  -9.370  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142      10.074  -0.503  -7.476  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       7.019   1.201  -7.749  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.855  -1.689  -7.494  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.314  -0.983  -9.013  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.038  -1.077  -6.428  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.658  -1.577  -6.360  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.685  -0.451  -5.963  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.764  -0.128  -6.719  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.580  -2.756  -5.362  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.235  -3.500  -5.288  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.082  -4.487  -6.440  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.099  -4.216  -3.953  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.390  -1.934  -7.343  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.344  -3.471  -5.627  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.805  -2.373  -4.377  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.435  -2.776  -5.360  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.213  -3.969  -7.378  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.096  -4.927  -6.408  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       2.827  -5.264  -6.350  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       2.139  -3.494  -3.151  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.906  -4.924  -3.841  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.154  -4.739  -3.919  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.906   0.127  -4.771  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.075   1.222  -4.264  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.986   2.417  -5.205  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.897   2.964  -5.404  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.078   0.847  -4.098  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.481   1.555  -3.319  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.130   2.822  -5.785  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.179   3.958  -6.718  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.308   3.738  -7.959  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.592   4.653  -8.375  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.618   4.247  -7.124  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.973   2.381  -5.547  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.804   4.825  -6.194  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.217   4.400  -6.239  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.648   5.135  -7.738  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.009   3.409  -7.682  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.363   2.526  -8.542  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.558   2.194  -9.729  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.063   2.282  -9.440  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.702   2.764 -10.282  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.923   0.798 -10.258  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.875   0.808 -11.453  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.300   1.181 -11.054  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.276   1.011 -12.211  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.548  -0.424 -12.512  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.786   2.925 -10.485  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.389   0.237  -9.461  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.014   0.293 -10.554  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.886  -0.177 -11.895  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.514   1.522 -12.179  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.312   2.214 -10.736  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.610   0.550 -10.234  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       4.856   1.480 -13.090  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       6.204   1.500 -11.955  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       6.199  -0.501 -13.321  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       4.661  -0.914 -12.745  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.982  -0.886 -11.689  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.350   1.816  -8.252  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.754   1.894  -7.839  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.167   3.357  -7.630  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.332   3.712  -7.837  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.999   1.077  -6.563  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.887  -0.447  -6.708  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.623  -1.083  -5.352  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.151  -1.040  -7.324  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.352   1.481  -8.641  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.285   1.397  -5.821  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.992   1.308  -6.203  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.053  -0.682  -7.356  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.723  -0.661  -4.929  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.499  -2.149  -5.473  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.460  -0.888  -4.693  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.998  -0.817  -6.692  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.040  -2.111  -7.412  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.309  -0.613  -8.303  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.198   4.198  -7.216  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.434   5.632  -7.024  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.047   6.424  -8.293  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.020   7.663  -8.275  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.623   6.145  -5.821  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.265   7.322  -5.098  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.374   7.848  -3.986  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -0.973   8.999  -3.301  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148      -0.291   9.892  -2.569  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.027   9.790  -2.407  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -0.939  10.897  -1.994  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.299   3.850  -7.014  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.486   5.774  -6.828  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.501   5.339  -5.113  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.353   6.454  -6.167  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.442   8.115  -5.809  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.205   7.000  -4.673  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.213   7.058  -3.267  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.574   8.146  -4.410  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -1.941   9.116  -3.390  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.526   9.037  -2.836  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       1.517  10.467  -1.858  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -1.927  10.985  -2.109  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148      -0.437  11.567  -1.447  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.770   5.706  -9.397  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.381   6.336 -10.661  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.448   6.104 -11.747  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.189   6.305 -12.940  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.985   5.798 -11.115  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.732   6.769 -12.013  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.491   7.607 -11.481  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.558   6.690 -13.247  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.299   7.397 -10.484  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.594   5.602 -10.244  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.837   4.876 -11.657  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.655   5.703 -11.318  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.775   5.447 -12.237  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.431   6.750 -12.714  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.281   6.736 -13.611  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.805   4.547 -11.568  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.797   5.576 -10.357  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.382   4.925 -13.095  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.327   3.640 -11.233  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -5.583   4.304 -12.274  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.234   5.061 -10.720  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.016   7.866 -12.107  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.534   9.192 -12.451  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.547   9.940 -13.350  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.891  10.321 -14.471  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -4.840  10.023 -11.184  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -3.843   9.902 -10.019  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -3.748  11.216  -9.261  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -4.254   8.778  -9.074  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.452   9.047 -13.002  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -4.874  11.059 -11.476  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.816   9.738 -10.821  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -2.863   9.670 -10.411  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -3.390  11.990  -9.926  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -3.062  11.107  -8.434  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -4.724  11.488  -8.889  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.277   7.844  -9.614  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -5.234   8.986  -8.673  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -3.541   8.709  -8.266  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.308  10.127 -12.842  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.213  10.825 -13.556  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -1.589  12.266 -13.937  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.581  12.497 -14.636  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -0.778  10.031 -14.798  1.00  0.00           C  
ATOM   1480  CG  ASP A 152       0.649  10.328 -15.225  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152       1.570   9.637 -14.744  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152       0.843  11.255 -16.043  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -0.375  10.870 -12.878  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -0.852   8.978 -14.574  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -1.440  10.268 -15.617  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -0.778  13.222 -13.473  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.002  14.644 -13.750  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -0.137  15.122 -14.922  1.00  0.00           C  
ATOM   1489  O   ARG A 153       0.967  14.610 -15.132  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.742  15.503 -12.492  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.603  15.264 -11.800  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       0.777  16.168 -10.590  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.066  15.954  -9.926  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       2.509  16.654  -8.873  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       1.778  17.631  -8.337  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       3.695  16.374  -8.351  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -0.006  12.962 -12.926  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -2.039  14.754 -14.033  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -0.787  16.544 -12.774  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -1.526  15.307 -11.775  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       0.652  14.235 -11.478  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       1.398  15.461 -12.506  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       0.716  17.196 -10.915  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -0.018  15.965  -9.889  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       2.641  15.245 -10.286  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       0.881  17.851  -8.721  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       2.124  18.142  -7.551  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       4.254  15.644  -8.744  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       4.032  16.891  -7.565  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.655  16.101 -15.668  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       0.054  16.662 -16.820  1.00  0.00           C  
ATOM   1512  C   GLN A 154       0.730  17.982 -16.453  1.00  0.00           C  
ATOM   1513  O   GLN A 154       1.971  18.059 -16.565  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -0.908  16.869 -17.999  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -1.334  15.576 -18.680  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -2.285  15.814 -19.837  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -3.503  15.835 -19.661  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -1.731  15.992 -21.031  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       0.017  18.926 -16.047  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       0.816  15.955 -17.113  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -1.796  17.369 -17.639  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -0.427  17.496 -18.735  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -0.453  15.075 -19.055  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -1.824  14.945 -17.953  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -0.754  15.963 -21.098  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -2.323  16.148 -21.797  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  54     -22.624  -4.134  -3.935  1.00  0.00           N  
ATOM      2  CA  SER A  54     -21.754  -5.320  -4.138  1.00  0.00           C  
ATOM      3  C   SER A  54     -21.223  -5.837  -2.804  1.00  0.00           C  
ATOM      4  O   SER A  54     -20.980  -5.055  -1.880  1.00  0.00           O  
ATOM      5  CB  SER A  54     -20.585  -4.961  -5.062  1.00  0.00           C  
ATOM      6  OG  SER A  54     -19.864  -6.116  -5.456  1.00  0.00           O  
ATOM      7  H1  SER A  54     -22.089  -3.372  -3.474  1.00  0.00           H  
ATOM      8  H2  SER A  54     -23.434  -4.386  -3.332  1.00  0.00           H  
ATOM      9  H3  SER A  54     -22.981  -3.792  -4.850  1.00  0.00           H  
ATOM     10  HA  SER A  54     -22.344  -6.098  -4.602  1.00  0.00           H  
ATOM     11  HB2 SER A  54     -20.966  -4.473  -5.947  1.00  0.00           H  
ATOM     12  HB3 SER A  54     -19.913  -4.292  -4.544  1.00  0.00           H  
ATOM     13  HG  SER A  54     -20.321  -6.902  -5.144  1.00  0.00           H  
ATOM     14  N   PHE A  55     -21.051  -7.160  -2.717  1.00  0.00           N  
ATOM     15  CA  PHE A  55     -20.551  -7.805  -1.501  1.00  0.00           C  
ATOM     16  C   PHE A  55     -19.205  -8.490  -1.748  1.00  0.00           C  
ATOM     17  O   PHE A  55     -18.297  -8.398  -0.916  1.00  0.00           O  
ATOM     18  CB  PHE A  55     -21.570  -8.826  -0.976  1.00  0.00           C  
ATOM     19  CG  PHE A  55     -22.819  -8.204  -0.414  1.00  0.00           C  
ATOM     20  CD1 PHE A  55     -22.897  -7.867   0.929  1.00  0.00           C  
ATOM     21  CD2 PHE A  55     -23.914  -7.961  -1.227  1.00  0.00           C  
ATOM     22  CE1 PHE A  55     -24.044  -7.298   1.447  1.00  0.00           C  
ATOM     23  CE2 PHE A  55     -25.064  -7.391  -0.713  1.00  0.00           C  
ATOM     24  CZ  PHE A  55     -25.128  -7.059   0.627  1.00  0.00           C  
ATOM     25  HA  PHE A  55     -20.413  -7.036  -0.755  1.00  0.00           H  
ATOM     26  HB2 PHE A  55     -21.861  -9.479  -1.785  1.00  0.00           H  
ATOM     27  HB3 PHE A  55     -21.108  -9.413  -0.195  1.00  0.00           H  
ATOM     28  HD1 PHE A  55     -22.049  -8.054   1.572  1.00  0.00           H  
ATOM     29  HD2 PHE A  55     -23.864  -8.219  -2.275  1.00  0.00           H  
ATOM     30  HE1 PHE A  55     -24.091  -7.040   2.496  1.00  0.00           H  
ATOM     31  HE2 PHE A  55     -25.910  -7.205  -1.357  1.00  0.00           H  
ATOM     32  HZ  PHE A  55     -26.026  -6.614   1.030  1.00  0.00           H  
ATOM     33  N   GLY A  56     -19.089  -9.173  -2.895  1.00  0.00           N  
ATOM     34  CA  GLY A  56     -17.857  -9.869  -3.243  1.00  0.00           C  
ATOM     35  C   GLY A  56     -18.093 -11.317  -3.635  1.00  0.00           C  
ATOM     36  O   GLY A  56     -17.548 -11.787  -4.638  1.00  0.00           O  
ATOM     37  HA2 GLY A  56     -17.387  -9.357  -4.070  1.00  0.00           H  
ATOM     38  HA3 GLY A  56     -17.190  -9.843  -2.393  1.00  0.00           H  
ATOM     39  N   LEU A  57     -18.911 -12.017  -2.840  1.00  0.00           N  
ATOM     40  CA  LEU A  57     -19.236 -13.424  -3.091  1.00  0.00           C  
ATOM     41  C   LEU A  57     -20.552 -13.560  -3.865  1.00  0.00           C  
ATOM     42  O   LEU A  57     -21.381 -12.644  -3.858  1.00  0.00           O  
ATOM     43  CB  LEU A  57     -19.301 -14.218  -1.765  1.00  0.00           C  
ATOM     44  CG  LEU A  57     -20.205 -13.639  -0.660  1.00  0.00           C  
ATOM     45  CD1 LEU A  57     -20.823 -14.761   0.160  1.00  0.00           C  
ATOM     46  CD2 LEU A  57     -19.416 -12.699   0.243  1.00  0.00           C  
ATOM     47  HA  LEU A  57     -18.442 -13.834  -3.699  1.00  0.00           H  
ATOM     48  HB2 LEU A  57     -19.647 -15.215  -1.991  1.00  0.00           H  
ATOM     49  HB3 LEU A  57     -18.297 -14.289  -1.371  1.00  0.00           H  
ATOM     50  HG  LEU A  57     -21.007 -13.077  -1.115  1.00  0.00           H  
ATOM     51 HD11 LEU A  57     -21.432 -15.382  -0.480  1.00  0.00           H  
ATOM     52 HD12 LEU A  57     -21.437 -14.339   0.942  1.00  0.00           H  
ATOM     53 HD13 LEU A  57     -20.040 -15.359   0.602  1.00  0.00           H  
ATOM     54 HD21 LEU A  57     -18.609 -13.243   0.712  1.00  0.00           H  
ATOM     55 HD22 LEU A  57     -20.070 -12.299   1.003  1.00  0.00           H  
ATOM     56 HD23 LEU A  57     -19.010 -11.890  -0.345  1.00  0.00           H  
ATOM     57  N   GLY A  58     -20.728 -14.712  -4.529  1.00  0.00           N  
ATOM     58  CA  GLY A  58     -21.933 -14.967  -5.308  1.00  0.00           C  
ATOM     59  C   GLY A  58     -23.038 -15.610  -4.488  1.00  0.00           C  
ATOM     60  O   GLY A  58     -23.796 -14.910  -3.808  1.00  0.00           O  
ATOM     61  HA2 GLY A  58     -22.296 -14.031  -5.706  1.00  0.00           H  
ATOM     62  HA3 GLY A  58     -21.684 -15.622  -6.129  1.00  0.00           H  
ATOM     63  N   LYS A  59     -23.124 -16.941  -4.556  1.00  0.00           N  
ATOM     64  CA  LYS A  59     -24.141 -17.694  -3.819  1.00  0.00           C  
ATOM     65  C   LYS A  59     -23.491 -18.687  -2.847  1.00  0.00           C  
ATOM     66  O   LYS A  59     -23.868 -18.746  -1.672  1.00  0.00           O  
ATOM     67  CB  LYS A  59     -25.071 -18.428  -4.802  1.00  0.00           C  
ATOM     68  CG  LYS A  59     -26.493 -18.647  -4.284  1.00  0.00           C  
ATOM     69  CD  LYS A  59     -27.392 -17.451  -4.569  1.00  0.00           C  
ATOM     70  CE  LYS A  59     -28.806 -17.683  -4.062  1.00  0.00           C  
ATOM     71  NZ  LYS A  59     -29.696 -16.523  -4.342  1.00  0.00           N  
ATOM     72  HA  LYS A  59     -24.725 -16.987  -3.248  1.00  0.00           H  
ATOM     73  HB2 LYS A  59     -25.131 -17.854  -5.715  1.00  0.00           H  
ATOM     74  HB3 LYS A  59     -24.640 -19.395  -5.027  1.00  0.00           H  
ATOM     75  HG2 LYS A  59     -26.911 -19.517  -4.766  1.00  0.00           H  
ATOM     76  HG3 LYS A  59     -26.453 -18.810  -3.217  1.00  0.00           H  
ATOM     77  HD2 LYS A  59     -26.983 -16.579  -4.078  1.00  0.00           H  
ATOM     78  HD3 LYS A  59     -27.424 -17.282  -5.636  1.00  0.00           H  
ATOM     79  HE2 LYS A  59     -29.209 -18.560  -4.548  1.00  0.00           H  
ATOM     80  HE3 LYS A  59     -28.770 -17.849  -2.996  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59     -30.654 -16.712  -3.982  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59     -29.748 -16.351  -5.366  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59     -29.326 -15.669  -3.878  1.00  0.00           H  
ATOM     84  N   ALA A  60     -22.518 -19.461  -3.347  1.00  0.00           N  
ATOM     85  CA  ALA A  60     -21.815 -20.452  -2.534  1.00  0.00           C  
ATOM     86  C   ALA A  60     -20.318 -20.166  -2.475  1.00  0.00           C  
ATOM     87  O   ALA A  60     -19.745 -19.622  -3.424  1.00  0.00           O  
ATOM     88  CB  ALA A  60     -22.065 -21.851  -3.079  1.00  0.00           C  
ATOM     89  H   ALA A  60     -22.268 -19.357  -4.289  1.00  0.00           H  
ATOM     90  HA  ALA A  60     -22.219 -20.407  -1.533  1.00  0.00           H  
ATOM     91  HB1 ALA A  60     -21.590 -22.577  -2.437  1.00  0.00           H  
ATOM     92  HB2 ALA A  60     -21.654 -21.927  -4.076  1.00  0.00           H  
ATOM     93  HB3 ALA A  60     -23.128 -22.039  -3.114  1.00  0.00           H  
ATOM     94  N   GLN A  61     -19.698 -20.540  -1.351  1.00  0.00           N  
ATOM     95  CA  GLN A  61     -18.260 -20.343  -1.144  1.00  0.00           C  
ATOM     96  C   GLN A  61     -17.584 -21.656  -0.741  1.00  0.00           C  
ATOM     97  O   GLN A  61     -17.926 -22.249   0.289  1.00  0.00           O  
ATOM     98  CB  GLN A  61     -17.994 -19.237  -0.096  1.00  0.00           C  
ATOM     99  CG  GLN A  61     -18.755 -19.391   1.227  1.00  0.00           C  
ATOM    100  CD  GLN A  61     -18.479 -18.268   2.218  1.00  0.00           C  
ATOM    101  OE1 GLN A  61     -17.378 -17.716   2.276  1.00  0.00           O  
ATOM    102  NE2 GLN A  61     -19.490 -17.924   3.009  1.00  0.00           N  
ATOM    103  HA  GLN A  61     -17.843 -20.027  -2.089  1.00  0.00           H  
ATOM    104  HB2 GLN A  61     -16.938 -19.226   0.129  1.00  0.00           H  
ATOM    105  HB3 GLN A  61     -18.266 -18.284  -0.528  1.00  0.00           H  
ATOM    106  HG2 GLN A  61     -19.813 -19.407   1.015  1.00  0.00           H  
ATOM    107  HG3 GLN A  61     -18.469 -20.328   1.681  1.00  0.00           H  
ATOM    108 HE21 GLN A  61     -20.338 -18.403   2.911  1.00  0.00           H  
ATOM    109 HE22 GLN A  61     -19.344 -17.204   3.657  1.00  0.00           H  
ATOM    110  N   ASP A  62     -16.630 -22.101  -1.567  1.00  0.00           N  
ATOM    111  CA  ASP A  62     -15.899 -23.348  -1.320  1.00  0.00           C  
ATOM    112  C   ASP A  62     -14.371 -23.187  -1.478  1.00  0.00           C  
ATOM    113  O   ASP A  62     -13.632 -23.737  -0.656  1.00  0.00           O  
ATOM    114  CB  ASP A  62     -16.405 -24.465  -2.243  1.00  0.00           C  
ATOM    115  CG  ASP A  62     -17.784 -24.964  -1.850  1.00  0.00           C  
ATOM    116  OD1 ASP A  62     -17.864 -25.908  -1.037  1.00  0.00           O  
ATOM    117  OD2 ASP A  62     -18.782 -24.409  -2.356  1.00  0.00           O  
ATOM    118  HA  ASP A  62     -16.101 -23.637  -0.298  1.00  0.00           H  
ATOM    119  HB2 ASP A  62     -16.455 -24.098  -3.255  1.00  0.00           H  
ATOM    120  HB3 ASP A  62     -15.718 -25.296  -2.201  1.00  0.00           H  
ATOM    121  N   PRO A  63     -13.847 -22.441  -2.516  1.00  0.00           N  
ATOM    122  CA  PRO A  63     -12.385 -22.272  -2.707  1.00  0.00           C  
ATOM    123  C   PRO A  63     -11.711 -21.455  -1.597  1.00  0.00           C  
ATOM    124  O   PRO A  63     -10.564 -21.731  -1.234  1.00  0.00           O  
ATOM    125  CB  PRO A  63     -12.267 -21.534  -4.052  1.00  0.00           C  
ATOM    126  CG  PRO A  63     -13.601 -21.666  -4.700  1.00  0.00           C  
ATOM    127  CD  PRO A  63     -14.591 -21.722  -3.578  1.00  0.00           C  
ATOM    128  HA  PRO A  63     -11.893 -23.231  -2.782  1.00  0.00           H  
ATOM    129  HB2 PRO A  63     -12.024 -20.494  -3.878  1.00  0.00           H  
ATOM    130  HB3 PRO A  63     -11.510 -21.997  -4.666  1.00  0.00           H  
ATOM    131  HG2 PRO A  63     -13.790 -20.809  -5.333  1.00  0.00           H  
ATOM    132  HG3 PRO A  63     -13.645 -22.578  -5.275  1.00  0.00           H  
ATOM    133  HD2 PRO A  63     -14.856 -20.724  -3.257  1.00  0.00           H  
ATOM    134  HD3 PRO A  63     -15.470 -22.269  -3.875  1.00  0.00           H  
ATOM    135  N   LEU A  64     -12.428 -20.456  -1.067  1.00  0.00           N  
ATOM    136  CA  LEU A  64     -11.899 -19.605   0.000  1.00  0.00           C  
ATOM    137  C   LEU A  64     -12.587 -19.900   1.331  1.00  0.00           C  
ATOM    138  O   LEU A  64     -13.811 -19.787   1.448  1.00  0.00           O  
ATOM    139  CB  LEU A  64     -12.058 -18.122  -0.356  1.00  0.00           C  
ATOM    140  CG  LEU A  64     -11.175 -17.630  -1.505  1.00  0.00           C  
ATOM    141  CD1 LEU A  64     -11.996 -17.457  -2.773  1.00  0.00           C  
ATOM    142  CD2 LEU A  64     -10.489 -16.326  -1.125  1.00  0.00           C  
ATOM    143  HA  LEU A  64     -10.849 -19.826   0.103  1.00  0.00           H  
ATOM    144  HB2 LEU A  64     -13.091 -17.948  -0.623  1.00  0.00           H  
ATOM    145  HB3 LEU A  64     -11.827 -17.537   0.521  1.00  0.00           H  
ATOM    146  HG  LEU A  64     -10.409 -18.365  -1.702  1.00  0.00           H  
ATOM    147 HD11 LEU A  64     -12.735 -16.684  -2.621  1.00  0.00           H  
ATOM    148 HD12 LEU A  64     -12.490 -18.386  -3.012  1.00  0.00           H  
ATOM    149 HD13 LEU A  64     -11.344 -17.175  -3.588  1.00  0.00           H  
ATOM    150 HD21 LEU A  64     -11.236 -15.580  -0.894  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -9.883 -15.985  -1.951  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -9.862 -16.488  -0.261  1.00  0.00           H  
ATOM    153  N   ASP A  65     -11.781 -20.290   2.328  1.00  0.00           N  
ATOM    154  CA  ASP A  65     -12.289 -20.605   3.668  1.00  0.00           C  
ATOM    155  C   ASP A  65     -11.383 -20.010   4.755  1.00  0.00           C  
ATOM    156  O   ASP A  65     -11.850 -19.232   5.593  1.00  0.00           O  
ATOM    157  CB  ASP A  65     -12.463 -22.132   3.860  1.00  0.00           C  
ATOM    158  CG  ASP A  65     -11.251 -22.952   3.429  1.00  0.00           C  
ATOM    159  OD1 ASP A  65     -11.155 -23.280   2.228  1.00  0.00           O  
ATOM    160  OD2 ASP A  65     -10.406 -23.262   4.293  1.00  0.00           O  
ATOM    161  HA  ASP A  65     -13.260 -20.140   3.754  1.00  0.00           H  
ATOM    162  HB2 ASP A  65     -12.647 -22.332   4.904  1.00  0.00           H  
ATOM    163  HB3 ASP A  65     -13.316 -22.460   3.284  1.00  0.00           H  
ATOM    164  N   LYS A  66     -10.090 -20.381   4.734  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -9.107 -19.885   5.715  1.00  0.00           C  
ATOM    166  C   LYS A  66      -7.689 -19.884   5.129  1.00  0.00           C  
ATOM    167  O   LYS A  66      -7.111 -20.947   4.874  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -9.153 -20.704   7.033  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -9.079 -22.223   6.863  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -9.129 -22.940   8.202  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -9.056 -24.449   8.029  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -9.105 -25.160   9.336  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -9.375 -18.862   5.940  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -8.323 -20.401   7.654  1.00  0.00           H  
ATOM    175  HB3 LYS A  66     -10.073 -20.470   7.550  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -9.914 -22.550   6.261  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -8.154 -22.475   6.363  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -8.293 -22.617   8.805  1.00  0.00           H  
ATOM    179  HD3 LYS A  66     -10.053 -22.688   8.700  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -9.890 -24.770   7.423  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -8.132 -24.696   7.529  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -8.305 -24.869   9.932  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -9.055 -26.189   9.185  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -9.991 -24.938   9.833  1.00  0.00           H  
ATOM    185  N   PHE A  67      -7.146 -18.681   4.909  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -5.795 -18.522   4.368  1.00  0.00           C  
ATOM    187  C   PHE A  67      -4.902 -17.741   5.337  1.00  0.00           C  
ATOM    188  O   PHE A  67      -3.885 -18.264   5.805  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -5.842 -17.831   2.996  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -6.074 -18.775   1.851  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -5.007 -19.391   1.215  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -7.359 -19.047   1.408  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -5.217 -20.259   0.161  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -7.575 -19.914   0.354  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -6.503 -20.522  -0.270  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -5.379 -19.510   4.242  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -6.641 -17.104   2.994  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -4.902 -17.325   2.824  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -4.001 -19.188   1.552  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -8.199 -18.572   1.895  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -4.377 -20.733  -0.326  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -8.579 -20.118   0.018  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -6.670 -21.199  -1.093  1.00  0.00           H  
ATOM    204  N   PHE A  68      -5.291 -16.489   5.633  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -4.539 -15.618   6.547  1.00  0.00           C  
ATOM    206  C   PHE A  68      -5.478 -14.702   7.338  1.00  0.00           C  
ATOM    207  O   PHE A  68      -5.209 -14.383   8.499  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -3.519 -14.770   5.772  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -2.272 -15.522   5.394  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -1.192 -15.577   6.261  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -2.181 -16.170   4.174  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -0.045 -16.266   5.918  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -1.036 -16.861   3.825  1.00  0.00           C  
ATOM    214  CZ  PHE A  68       0.033 -16.909   4.699  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -4.009 -16.251   7.242  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -3.978 -14.412   4.862  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -3.229 -13.926   6.376  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -1.254 -15.075   7.217  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -3.016 -16.132   3.489  1.00  0.00           H  
ATOM    220  HE1 PHE A  68       0.790 -16.302   6.603  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -0.976 -17.363   2.871  1.00  0.00           H  
ATOM    222  HZ  PHE A  68       0.929 -17.448   4.428  1.00  0.00           H  
ATOM    223  N   SER A  69      -6.587 -14.285   6.691  1.00  0.00           N  
ATOM    224  CA  SER A  69      -7.616 -13.400   7.290  1.00  0.00           C  
ATOM    225  C   SER A  69      -7.061 -12.010   7.677  1.00  0.00           C  
ATOM    226  O   SER A  69      -7.651 -11.308   8.512  1.00  0.00           O  
ATOM    227  CB  SER A  69      -8.276 -14.075   8.509  1.00  0.00           C  
ATOM    228  OG  SER A  69      -8.916 -15.284   8.137  1.00  0.00           O  
ATOM    229  HA  SER A  69      -8.378 -13.252   6.538  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -7.521 -14.296   9.249  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -9.011 -13.408   8.934  1.00  0.00           H  
ATOM    232  HG  SER A  69      -9.710 -15.085   7.637  1.00  0.00           H  
ATOM    233  N   LYS A  70      -5.943 -11.601   7.049  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -5.322 -10.296   7.343  1.00  0.00           C  
ATOM    235  C   LYS A  70      -4.829  -9.559   6.084  1.00  0.00           C  
ATOM    236  O   LYS A  70      -4.628  -8.343   6.130  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -4.170 -10.439   8.367  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -3.177 -11.573   8.086  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -2.104 -11.677   9.169  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -0.863 -10.858   8.826  1.00  0.00           C  
ATOM    241  NZ  LYS A  70       0.203 -11.011   9.854  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -6.091  -9.686   7.794  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -3.617  -9.513   8.391  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -4.601 -10.607   9.345  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -3.720 -12.504   8.044  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -2.699 -11.391   7.134  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -2.511 -11.315  10.100  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -1.818 -12.713   9.280  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -0.482 -11.189   7.872  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -1.143  -9.818   8.761  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70       0.500 -12.005   9.916  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -0.150 -10.707  10.784  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70       1.028 -10.429   9.602  1.00  0.00           H  
ATOM    254  N   ILE A  71      -4.621 -10.286   4.971  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.152  -9.691   3.723  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.314  -9.033   2.933  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.442  -8.967   3.433  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.354 -10.746   2.871  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -4.240 -11.558   1.904  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -2.585 -11.700   3.786  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -3.620 -11.771   0.536  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.458  -8.906   3.998  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.631 -10.207   2.309  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -4.430 -12.531   2.331  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -5.178 -11.041   1.766  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -2.035 -12.410   3.187  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -3.287 -12.230   4.419  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -1.899 -11.135   4.401  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -4.333 -12.258  -0.112  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.740 -12.390   0.632  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -3.344 -10.816   0.113  1.00  0.00           H  
ATOM    272  N   ILE A  72      -5.027  -8.551   1.708  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -6.028  -7.876   0.854  1.00  0.00           C  
ATOM    274  C   ILE A  72      -7.243  -8.782   0.515  1.00  0.00           C  
ATOM    275  O   ILE A  72      -8.385  -8.315   0.535  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.356  -7.299  -0.446  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -6.316  -6.373  -1.218  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -4.820  -8.403  -1.366  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.666  -5.089  -1.694  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.399  -7.035   1.420  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.507  -6.714  -0.132  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.691  -6.896  -2.084  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -7.145  -6.109  -0.575  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -5.571  -9.169  -1.480  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -3.929  -8.833  -0.931  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -4.582  -7.983  -2.332  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.817  -5.326  -2.319  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.336  -4.514  -0.842  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -6.379  -4.511  -2.264  1.00  0.00           H  
ATOM    290  N   PHE A  73      -6.982 -10.059   0.211  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.049 -11.011  -0.127  1.00  0.00           C  
ATOM    292  C   PHE A  73      -8.220 -12.086   0.960  1.00  0.00           C  
ATOM    293  O   PHE A  73      -8.828 -13.139   0.719  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -7.763 -11.673  -1.489  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -7.892 -10.750  -2.677  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -9.136 -10.269  -3.077  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -6.772 -10.367  -3.398  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -9.251  -9.427  -4.168  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -6.884  -9.526  -4.489  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -8.125  -9.055  -4.874  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -8.969 -10.453  -0.203  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -6.757 -12.063  -1.484  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -8.455 -12.492  -1.631  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.018 -10.560  -2.526  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -5.799 -10.734  -3.102  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -10.222  -9.061  -4.466  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -6.002  -9.234  -5.041  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -8.214  -8.398  -5.726  1.00  0.00           H  
ATOM    309  N   SER A  74      -7.706 -11.804   2.162  1.00  0.00           N  
ATOM    310  CA  SER A  74      -7.785 -12.731   3.284  1.00  0.00           C  
ATOM    311  C   SER A  74      -8.960 -12.411   4.211  1.00  0.00           C  
ATOM    312  O   SER A  74      -9.668 -13.323   4.651  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.471 -12.694   4.058  1.00  0.00           C  
ATOM    314  OG  SER A  74      -5.628 -13.771   3.688  1.00  0.00           O  
ATOM    315  HA  SER A  74      -7.922 -13.723   2.883  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -5.962 -11.768   3.842  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -6.668 -12.750   5.109  1.00  0.00           H  
ATOM    318  HG  SER A  74      -6.162 -14.548   3.504  1.00  0.00           H  
ATOM    319  N   GLY A  75      -9.162 -11.119   4.504  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.250 -10.708   5.380  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.543  -9.221   5.308  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.489  -8.623   4.229  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.142 -11.250   5.104  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -9.991 -10.962   6.398  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.852  -8.633   6.469  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -11.170  -7.205   6.571  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.925  -6.350   6.903  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.744  -5.300   6.280  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -12.260  -6.977   7.625  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -13.246  -5.872   7.260  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -14.272  -5.634   8.368  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -13.848  -4.525   9.330  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -12.687  -4.922  10.175  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.551  -6.891   5.611  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -12.815  -7.894   7.758  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -11.791  -6.714   8.561  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.696  -4.957   7.091  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -13.764  -6.153   6.355  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -15.214  -5.359   7.919  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -14.397  -6.550   8.927  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -13.579  -3.650   8.756  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.684  -4.286   9.973  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -11.868  -5.151   9.576  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -12.929  -5.758  10.745  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -12.427  -4.145  10.816  1.00  0.00           H  
ATOM    346  N   PRO A  77      -9.037  -6.759   7.880  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.832  -5.969   8.239  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.869  -5.762   7.068  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.615  -6.688   6.292  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -7.156  -6.807   9.334  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -8.229  -7.679   9.876  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.121  -7.991   8.711  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.107  -5.005   8.645  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.358  -7.397   8.900  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -6.770  -6.165  10.110  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -7.797  -8.586  10.279  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -8.787  -7.154  10.637  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.749  -8.848   8.170  1.00  0.00           H  
ATOM    359  HD3 PRO A  77     -10.133  -8.163   9.045  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.355  -4.533   6.949  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.419  -4.164   5.884  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.350  -3.174   6.423  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.915  -2.254   5.716  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.207  -3.585   4.647  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.315  -3.494   3.400  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -6.852  -2.227   4.941  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.408  -4.705   2.500  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.916  -5.066   5.569  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.010  -4.275   4.434  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.605  -2.629   2.825  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.285  -3.387   3.709  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.383  -1.884   4.064  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.087  -1.514   5.202  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -7.545  -2.329   5.763  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -6.433  -4.842   2.185  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.076  -5.581   3.036  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -4.784  -4.557   1.630  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.922  -3.394   7.672  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.938  -2.529   8.319  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.670  -3.306   8.724  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.581  -3.003   8.233  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.587  -1.840   9.538  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.714  -0.793  10.216  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -3.439  -0.055  11.326  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.089   0.970  11.031  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.357  -0.505  12.488  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.659  -1.773   7.605  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.498  -1.357   9.216  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.836  -2.596  10.268  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -1.851  -1.289  10.637  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.391  -0.076   9.475  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.834  -4.314   9.599  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.720  -5.135  10.119  1.00  0.00           C  
ATOM    394  C   THR A  80       0.151  -5.714   8.991  1.00  0.00           C  
ATOM    395  O   THR A  80       1.368  -5.488   8.959  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.263  -6.281  11.016  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.218  -5.761  11.949  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.145  -6.980  11.783  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.103  -4.493  10.732  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.753  -7.008  10.383  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -3.089  -6.105  11.742  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.384  -6.259  12.387  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.538  -7.433  11.080  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.567  -7.744  12.418  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.487  -6.451   8.076  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.207  -7.063   6.931  1.00  0.00           C  
ATOM    407  C   SER A  81       0.862  -5.990   6.048  1.00  0.00           C  
ATOM    408  O   SER A  81       2.062  -6.054   5.764  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.771  -7.913   6.108  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.907  -7.159   5.722  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.981  -7.707   7.322  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.274  -8.270   5.218  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.098  -8.755   6.699  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.642  -6.472   5.104  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.049  -5.010   5.623  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.514  -3.893   4.788  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.448  -2.908   5.518  1.00  0.00           C  
ATOM    418  O   TYR A  82       1.921  -1.942   4.905  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.687  -3.148   4.204  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.024  -3.587   2.800  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.436  -2.972   1.703  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -1.919  -4.622   2.571  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.730  -3.377   0.418  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.219  -5.032   1.288  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.622  -4.407   0.214  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.919  -4.813  -1.067  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.067  -4.322   3.969  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.552  -3.322   4.826  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.471  -2.091   4.179  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.261  -2.165   1.866  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.386  -5.110   3.414  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -0.261  -2.886  -0.421  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -2.916  -5.839   1.131  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.868  -4.933  -1.154  1.00  0.00           H  
ATOM    435  N   SER A  83       1.733  -3.153   6.807  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.633  -2.287   7.574  1.00  0.00           C  
ATOM    437  C   SER A  83       4.052  -2.861   7.562  1.00  0.00           C  
ATOM    438  O   SER A  83       5.027  -2.126   7.384  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.138  -2.137   9.017  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.832  -1.104   9.696  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.643  -1.316   7.102  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.085  -1.904   9.012  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.296  -3.065   9.543  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.560  -0.796   9.150  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.148  -4.191   7.756  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.428  -4.913   7.761  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.080  -4.950   6.373  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.412  -4.720   5.361  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.215  -6.332   8.269  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.325  -4.697   7.938  1.00  0.00           H  
ATOM    451  HA  ALA A  84       6.094  -4.409   8.448  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.606  -6.310   9.159  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       6.170  -6.782   8.494  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.717  -6.913   7.504  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.389  -5.243   6.346  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.155  -5.321   5.097  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.052  -6.713   4.475  1.00  0.00           C  
ATOM    458  O   LYS A  85       7.970  -7.716   5.191  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.627  -4.974   5.348  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.873  -3.496   5.639  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.348  -3.207   5.920  1.00  0.00           C  
ATOM    462  CE  LYS A  85      12.090  -2.736   4.672  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.713  -1.345   4.288  1.00  0.00           N  
ATOM    464  HA  LYS A  85       7.738  -4.601   4.409  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       9.979  -5.547   6.194  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.201  -5.248   4.476  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.563  -2.916   4.783  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.289  -3.210   6.501  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.418  -2.439   6.675  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.816  -4.112   6.282  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      13.151  -2.769   4.866  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.853  -3.402   3.856  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      12.237  -1.055   3.437  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      11.939  -0.688   5.061  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.695  -1.292   4.087  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.053  -6.756   3.139  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.957  -8.018   2.417  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.543  -8.339   1.953  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.240  -9.495   1.646  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.603  -7.972   1.553  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.299  -8.813   3.063  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.678  -7.313   1.903  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.281  -7.476   1.469  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.164  -7.543  -0.078  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.172  -8.050  -0.606  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.375  -6.350   2.094  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       1.857  -6.714   2.021  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.678  -4.955   1.517  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.137  -6.382   0.716  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.941  -8.423   1.863  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.644  -6.301   3.140  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.750  -7.775   2.177  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.342  -6.198   2.817  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.073  -4.216   2.023  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.450  -4.943   0.462  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.724  -4.725   1.663  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       0.093  -6.647   0.803  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.584  -6.940  -0.093  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.224  -5.325   0.516  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.200  -7.058  -0.784  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.219  -7.069  -2.257  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.680  -8.441  -2.799  1.00  0.00           C  
ATOM    503  O   HIS A  88       5.668  -8.671  -4.013  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.107  -5.921  -2.784  1.00  0.00           C  
ATOM    505  CG  HIS A  88       6.126  -5.778  -4.279  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.989  -5.568  -5.032  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       7.153  -5.828  -5.161  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       5.316  -5.497  -6.310  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.622  -5.652  -6.415  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.205  -6.900  -2.590  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.743  -4.992  -2.378  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       7.123  -6.072  -2.452  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       4.078  -5.483  -4.681  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.196  -5.978  -4.921  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       4.630  -5.339  -7.131  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       7.118  -5.718  -7.258  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.068  -9.341  -1.887  1.00  0.00           N  
ATOM    518  CA  GLU A  89       6.517 -10.688  -2.252  1.00  0.00           C  
ATOM    519  C   GLU A  89       5.635 -11.747  -1.585  1.00  0.00           C  
ATOM    520  O   GLU A  89       5.200 -12.702  -2.234  1.00  0.00           O  
ATOM    521  CB  GLU A  89       7.987 -10.896  -1.860  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.972 -10.143  -2.740  1.00  0.00           C  
ATOM    523  CD  GLU A  89      10.413 -10.371  -2.328  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      11.032 -11.331  -2.836  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      10.924  -9.590  -1.498  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.424 -10.786  -3.324  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       8.124 -10.566  -0.840  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       8.216 -11.951  -1.920  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.849 -10.474  -3.760  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       8.756  -9.087  -2.676  1.00  0.00           H  
ATOM    531  N   LYS A  90       5.379 -11.560  -0.277  1.00  0.00           N  
ATOM    532  CA  LYS A  90       4.539 -12.475   0.520  1.00  0.00           C  
ATOM    533  C   LYS A  90       3.050 -12.423   0.112  1.00  0.00           C  
ATOM    534  O   LYS A  90       2.237 -13.203   0.618  1.00  0.00           O  
ATOM    535  CB  LYS A  90       4.689 -12.135   2.014  1.00  0.00           C  
ATOM    536  CG  LYS A  90       4.722 -13.352   2.947  1.00  0.00           C  
ATOM    537  CD  LYS A  90       3.321 -13.811   3.363  1.00  0.00           C  
ATOM    538  CE  LYS A  90       2.850 -13.149   4.658  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       2.555 -11.699   4.476  1.00  0.00           N  
ATOM    540  HA  LYS A  90       4.904 -13.476   0.354  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       5.606 -11.581   2.149  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       3.858 -11.510   2.308  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       5.218 -14.166   2.441  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       5.282 -13.091   3.834  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       2.627 -13.560   2.576  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       3.333 -14.882   3.503  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       1.954 -13.647   4.995  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       3.622 -13.259   5.405  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       2.232 -11.284   5.374  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       1.809 -11.574   3.761  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       3.408 -11.196   4.161  1.00  0.00           H  
ATOM    552  N   ILE A  91       2.709 -11.514  -0.816  1.00  0.00           N  
ATOM    553  CA  ILE A  91       1.329 -11.357  -1.301  1.00  0.00           C  
ATOM    554  C   ILE A  91       0.973 -12.422  -2.371  1.00  0.00           C  
ATOM    555  O   ILE A  91      -0.207 -12.713  -2.589  1.00  0.00           O  
ATOM    556  CB  ILE A  91       1.081  -9.898  -1.830  1.00  0.00           C  
ATOM    557  CG1 ILE A  91      -0.407  -9.662  -2.152  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       1.956  -9.569  -3.047  1.00  0.00           C  
ATOM    559  CD1 ILE A  91      -0.924  -8.309  -1.705  1.00  0.00           C  
ATOM    560  HA  ILE A  91       0.677 -11.510  -0.451  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.369  -9.220  -1.041  1.00  0.00           H  
ATOM    562 HG12 ILE A  91      -0.553  -9.732  -3.220  1.00  0.00           H  
ATOM    563 HG13 ILE A  91      -1.000 -10.423  -1.664  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       1.761 -10.282  -3.834  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       2.997  -9.619  -2.768  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       1.725  -8.574  -3.397  1.00  0.00           H  
ATOM    567 HD11 ILE A  91      -0.326  -7.529  -2.152  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -0.862  -8.238  -0.629  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -1.953  -8.196  -2.014  1.00  0.00           H  
ATOM    570  N   ILE A  92       2.002 -12.985  -3.018  1.00  0.00           N  
ATOM    571  CA  ILE A  92       1.816 -14.016  -4.054  1.00  0.00           C  
ATOM    572  C   ILE A  92       1.969 -15.427  -3.445  1.00  0.00           C  
ATOM    573  O   ILE A  92       1.864 -16.434  -4.154  1.00  0.00           O  
ATOM    574  CB  ILE A  92       2.824 -13.830  -5.248  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       3.012 -12.331  -5.634  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       2.403 -14.652  -6.477  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       1.753 -11.594  -6.097  1.00  0.00           C  
ATOM    578  HA  ILE A  92       0.811 -13.915  -4.441  1.00  0.00           H  
ATOM    579  HB  ILE A  92       3.778 -14.217  -4.921  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       3.395 -11.799  -4.778  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       3.739 -12.271  -6.433  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       3.117 -14.501  -7.272  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       1.425 -14.334  -6.806  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       2.370 -15.699  -6.215  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       1.955 -10.534  -6.152  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       0.952 -11.773  -5.396  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       1.464 -11.954  -7.074  1.00  0.00           H  
ATOM    588  N   GLU A  93       2.201 -15.484  -2.125  1.00  0.00           N  
ATOM    589  CA  GLU A  93       2.372 -16.753  -1.406  1.00  0.00           C  
ATOM    590  C   GLU A  93       1.025 -17.318  -0.936  1.00  0.00           C  
ATOM    591  O   GLU A  93       0.835 -18.537  -0.910  1.00  0.00           O  
ATOM    592  CB  GLU A  93       3.303 -16.549  -0.202  1.00  0.00           C  
ATOM    593  CG  GLU A  93       4.119 -17.781   0.181  1.00  0.00           C  
ATOM    594  CD  GLU A  93       5.344 -17.976  -0.697  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       5.228 -18.660  -1.735  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       6.418 -17.446  -0.344  1.00  0.00           O  
ATOM    597  HA  GLU A  93       2.826 -17.460  -2.085  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       3.990 -15.747  -0.429  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       2.704 -16.262   0.651  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       4.444 -17.677   1.204  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       3.489 -18.653   0.092  1.00  0.00           H  
ATOM    602  N   ALA A  94       0.100 -16.418  -0.566  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -1.238 -16.804  -0.094  1.00  0.00           C  
ATOM    604  C   ALA A  94      -2.168 -17.201  -1.248  1.00  0.00           C  
ATOM    605  O   ALA A  94      -3.203 -17.837  -1.023  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -1.852 -15.670   0.710  1.00  0.00           C  
ATOM    607  H   ALA A  94       0.327 -15.466  -0.611  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -1.121 -17.655   0.562  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -2.041 -14.829   0.061  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -1.172 -15.376   1.495  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -2.783 -16.003   1.148  1.00  0.00           H  
ATOM    612  N   HIS A  95      -1.788 -16.820  -2.474  1.00  0.00           N  
ATOM    613  CA  HIS A  95      -2.570 -17.135  -3.672  1.00  0.00           C  
ATOM    614  C   HIS A  95      -2.048 -18.409  -4.357  1.00  0.00           C  
ATOM    615  O   HIS A  95      -2.700 -18.947  -5.257  1.00  0.00           O  
ATOM    616  CB  HIS A  95      -2.530 -15.953  -4.651  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -3.694 -15.903  -5.595  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -3.621 -16.337  -6.903  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -4.963 -15.466  -5.416  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -4.794 -16.168  -7.486  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -5.626 -15.644  -6.606  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -3.592 -17.301  -3.366  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      -2.523 -15.031  -4.087  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      -1.625 -16.014  -5.239  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      -2.827 -16.712  -7.338  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -5.378 -15.056  -4.506  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -5.033 -16.420  -8.509  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -6.584 -15.501  -6.750  1.00  0.00           H  
ATOM    629  N   ASP A  96      -0.872 -18.882  -3.917  1.00  0.00           N  
ATOM    630  CA  ASP A  96      -0.252 -20.085  -4.475  1.00  0.00           C  
ATOM    631  C   ASP A  96      -0.607 -21.316  -3.629  1.00  0.00           C  
ATOM    632  O   ASP A  96      -0.077 -21.505  -2.527  1.00  0.00           O  
ATOM    633  CB  ASP A  96       1.271 -19.901  -4.560  1.00  0.00           C  
ATOM    634  CG  ASP A  96       1.907 -20.753  -5.645  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       2.280 -21.908  -5.349  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       2.029 -20.266  -6.788  1.00  0.00           O  
ATOM    637  HA  ASP A  96      -0.645 -20.225  -5.471  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       1.491 -18.865  -4.769  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       1.712 -20.171  -3.611  1.00  0.00           H  
ATOM    640  N   LEU A  97      -1.525 -22.137  -4.157  1.00  0.00           N  
ATOM    641  CA  LEU A  97      -1.974 -23.359  -3.478  1.00  0.00           C  
ATOM    642  C   LEU A  97      -2.225 -24.488  -4.484  1.00  0.00           C  
ATOM    643  O   LEU A  97      -2.059 -25.665  -4.155  1.00  0.00           O  
ATOM    644  CB  LEU A  97      -3.255 -23.086  -2.666  1.00  0.00           C  
ATOM    645  CG  LEU A  97      -3.540 -24.065  -1.515  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      -2.794 -23.654  -0.250  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      -5.035 -24.149  -1.248  1.00  0.00           C  
ATOM    648  HA  LEU A  97      -1.190 -23.668  -2.801  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      -3.184 -22.091  -2.253  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      -4.094 -23.113  -3.346  1.00  0.00           H  
ATOM    651  HG  LEU A  97      -3.196 -25.050  -1.798  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      -3.017 -24.353   0.543  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      -3.105 -22.663   0.045  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      -1.731 -23.655  -0.443  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      -5.408 -23.171  -0.983  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      -5.218 -24.836  -0.434  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      -5.542 -24.499  -2.135  1.00  0.00           H  
ATOM    658  N   HIS A  98      -2.629 -24.111  -5.720  1.00  0.00           N  
ATOM    659  CA  HIS A  98      -2.926 -25.061  -6.820  1.00  0.00           C  
ATOM    660  C   HIS A  98      -4.124 -25.956  -6.491  1.00  0.00           C  
ATOM    661  O   HIS A  98      -4.121 -26.665  -5.478  1.00  0.00           O  
ATOM    662  CB  HIS A  98      -1.703 -25.927  -7.179  1.00  0.00           C  
ATOM    663  CG  HIS A  98      -0.565 -25.151  -7.770  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       0.556 -24.792  -7.051  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      -0.378 -24.668  -9.021  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       1.382 -24.120  -7.834  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       0.840 -24.032  -9.033  1.00  0.00           N  
ATOM    668  HA  HIS A  98      -3.186 -24.468  -7.685  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -1.341 -26.414  -6.285  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      -2.001 -26.678  -7.895  1.00  0.00           H  
ATOM    671  HD1 HIS A  98       0.720 -24.997  -6.107  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      -1.059 -24.765  -9.855  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       2.338 -23.714  -7.541  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       1.283 -23.668  -9.828  1.00  0.00           H  
ATOM    675  N   VAL A  99      -5.141 -25.909  -7.355  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -6.360 -26.708  -7.177  1.00  0.00           C  
ATOM    677  C   VAL A  99      -6.592 -27.587  -8.410  1.00  0.00           C  
ATOM    678  O   VAL A  99      -6.243 -27.205  -9.530  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -7.620 -25.816  -6.926  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      -8.778 -26.639  -6.363  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -7.307 -24.654  -5.985  1.00  0.00           C  
ATOM    682  HA  VAL A  99      -6.215 -27.345  -6.317  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -7.933 -25.406  -7.874  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      -9.631 -25.996  -6.202  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -8.480 -27.083  -5.424  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -9.039 -27.418  -7.062  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -8.197 -24.060  -5.839  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -6.532 -24.040  -6.419  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -6.971 -25.041  -5.035  1.00  0.00           H  
ATOM    690  N   SER A 100      -7.188 -28.763  -8.183  1.00  0.00           N  
ATOM    691  CA  SER A 100      -7.477 -29.711  -9.259  1.00  0.00           C  
ATOM    692  C   SER A 100      -8.984 -29.845  -9.480  1.00  0.00           C  
ATOM    693  O   SER A 100      -9.729 -30.181  -8.556  1.00  0.00           O  
ATOM    694  CB  SER A 100      -6.862 -31.079  -8.943  1.00  0.00           C  
ATOM    695  OG  SER A 100      -7.275 -31.547  -7.670  1.00  0.00           O  
ATOM    696  HA  SER A 100      -7.029 -29.327 -10.163  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -7.172 -31.791  -9.692  1.00  0.00           H  
ATOM    698  HB3 SER A 100      -5.785 -30.995  -8.950  1.00  0.00           H  
ATOM    699  HG  SER A 100      -7.179 -32.502  -7.634  1.00  0.00           H  
ATOM    700  N   LYS A 101      -9.419 -29.572 -10.728  1.00  0.00           N  
ATOM    701  CA  LYS A 101     -10.843 -29.646 -11.145  1.00  0.00           C  
ATOM    702  C   LYS A 101     -11.751 -28.757 -10.279  1.00  0.00           C  
ATOM    703  O   LYS A 101     -12.038 -29.079  -9.120  1.00  0.00           O  
ATOM    704  CB  LYS A 101     -11.359 -31.101 -11.141  1.00  0.00           C  
ATOM    705  CG  LYS A 101     -10.764 -31.969 -12.246  1.00  0.00           C  
ATOM    706  CD  LYS A 101     -11.289 -33.401 -12.187  1.00  0.00           C  
ATOM    707  CE  LYS A 101     -10.346 -34.321 -11.419  1.00  0.00           C  
ATOM    708  NZ  LYS A 101     -10.856 -35.719 -11.361  1.00  0.00           N  
ATOM    709  HA  LYS A 101     -10.889 -29.276 -12.158  1.00  0.00           H  
ATOM    710  HB2 LYS A 101     -11.117 -31.553 -10.190  1.00  0.00           H  
ATOM    711  HB3 LYS A 101     -12.433 -31.088 -11.261  1.00  0.00           H  
ATOM    712  HG2 LYS A 101     -11.024 -31.541 -13.203  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      -9.690 -31.985 -12.136  1.00  0.00           H  
ATOM    714  HD2 LYS A 101     -12.250 -33.402 -11.695  1.00  0.00           H  
ATOM    715  HD3 LYS A 101     -11.400 -33.777 -13.194  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      -9.384 -34.319 -11.910  1.00  0.00           H  
ATOM    717  HE3 LYS A 101     -10.235 -33.944 -10.413  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101     -10.961 -36.100 -12.322  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101     -11.781 -35.740 -10.886  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101     -10.193 -36.319 -10.832  1.00  0.00           H  
ATOM    721  N   SER A 102     -12.182 -27.630 -10.859  1.00  0.00           N  
ATOM    722  CA  SER A 102     -13.060 -26.678 -10.169  1.00  0.00           C  
ATOM    723  C   SER A 102     -14.148 -26.156 -11.112  1.00  0.00           C  
ATOM    724  O   SER A 102     -15.334 -26.178 -10.769  1.00  0.00           O  
ATOM    725  CB  SER A 102     -12.244 -25.510  -9.596  1.00  0.00           C  
ATOM    726  OG  SER A 102     -11.454 -24.891 -10.598  1.00  0.00           O  
ATOM    727  HA  SER A 102     -13.535 -27.205  -9.355  1.00  0.00           H  
ATOM    728  HB2 SER A 102     -12.917 -24.772  -9.182  1.00  0.00           H  
ATOM    729  HB3 SER A 102     -11.592 -25.877  -8.816  1.00  0.00           H  
ATOM    730  HG  SER A 102     -10.656 -25.408 -10.740  1.00  0.00           H  
ATOM    731  N   LYS A 103     -13.731 -25.687 -12.298  1.00  0.00           N  
ATOM    732  CA  LYS A 103     -14.657 -25.156 -13.308  1.00  0.00           C  
ATOM    733  C   LYS A 103     -14.247 -25.598 -14.716  1.00  0.00           C  
ATOM    734  O   LYS A 103     -13.069 -25.863 -14.971  1.00  0.00           O  
ATOM    735  CB  LYS A 103     -14.752 -23.611 -13.227  1.00  0.00           C  
ATOM    736  CG  LYS A 103     -13.412 -22.872 -13.223  1.00  0.00           C  
ATOM    737  CD  LYS A 103     -13.608 -21.366 -13.135  1.00  0.00           C  
ATOM    738  CE  LYS A 103     -12.280 -20.621 -13.147  1.00  0.00           C  
ATOM    739  NZ  LYS A 103     -11.544 -20.759 -11.858  1.00  0.00           N  
ATOM    740  HA  LYS A 103     -15.632 -25.570 -13.096  1.00  0.00           H  
ATOM    741  HB2 LYS A 103     -15.320 -23.259 -14.074  1.00  0.00           H  
ATOM    742  HB3 LYS A 103     -15.282 -23.349 -12.323  1.00  0.00           H  
ATOM    743  HG2 LYS A 103     -12.834 -23.199 -12.372  1.00  0.00           H  
ATOM    744  HG3 LYS A 103     -12.880 -23.106 -14.134  1.00  0.00           H  
ATOM    745  HD2 LYS A 103     -14.198 -21.042 -13.979  1.00  0.00           H  
ATOM    746  HD3 LYS A 103     -14.131 -21.134 -12.219  1.00  0.00           H  
ATOM    747  HE2 LYS A 103     -11.668 -21.016 -13.943  1.00  0.00           H  
ATOM    748  HE3 LYS A 103     -12.473 -19.573 -13.331  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103     -11.344 -21.761 -11.667  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103     -12.115 -20.376 -11.078  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103     -10.645 -20.239 -11.901  1.00  0.00           H  
ATOM    752  N   ASN A 104     -15.231 -25.670 -15.617  1.00  0.00           N  
ATOM    753  CA  ASN A 104     -14.991 -26.079 -17.002  1.00  0.00           C  
ATOM    754  C   ASN A 104     -15.496 -25.017 -17.985  1.00  0.00           C  
ATOM    755  O   ASN A 104     -14.803 -24.684 -18.951  1.00  0.00           O  
ATOM    756  CB  ASN A 104     -15.667 -27.430 -17.277  1.00  0.00           C  
ATOM    757  CG  ASN A 104     -14.993 -28.209 -18.395  1.00  0.00           C  
ATOM    758  OD1 ASN A 104     -15.346 -28.070 -19.565  1.00  0.00           O  
ATOM    759  ND2 ASN A 104     -14.017 -29.036 -18.035  1.00  0.00           N  
ATOM    760  HA  ASN A 104     -13.924 -26.189 -17.131  1.00  0.00           H  
ATOM    761  HB2 ASN A 104     -15.635 -28.030 -16.379  1.00  0.00           H  
ATOM    762  HB3 ASN A 104     -16.697 -27.259 -17.554  1.00  0.00           H  
ATOM    763 HD21 ASN A 104     -13.790 -29.098 -17.083  1.00  0.00           H  
ATOM    764 HD22 ASN A 104     -13.565 -29.551 -18.736  1.00  0.00           H  
ATOM    765  N   ALA A 105     -16.703 -24.495 -17.730  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -17.310 -23.475 -18.589  1.00  0.00           C  
ATOM    767  C   ALA A 105     -17.751 -22.220 -17.801  1.00  0.00           C  
ATOM    768  O   ALA A 105     -17.387 -21.112 -18.208  1.00  0.00           O  
ATOM    769  CB  ALA A 105     -18.478 -24.064 -19.373  1.00  0.00           C  
ATOM    770  H   ALA A 105     -17.195 -24.808 -16.945  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -16.558 -23.174 -19.305  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -18.953 -23.284 -19.949  1.00  0.00           H  
ATOM    773  HB2 ALA A 105     -19.195 -24.492 -18.688  1.00  0.00           H  
ATOM    774  HB3 ALA A 105     -18.115 -24.833 -20.039  1.00  0.00           H  
ATOM    775  N   PRO A 106     -18.536 -22.336 -16.668  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -18.984 -21.150 -15.894  1.00  0.00           C  
ATOM    777  C   PRO A 106     -17.831 -20.346 -15.277  1.00  0.00           C  
ATOM    778  O   PRO A 106     -16.903 -20.916 -14.696  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -19.869 -21.744 -14.787  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -19.467 -23.174 -14.680  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -19.069 -23.590 -16.064  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -19.578 -20.491 -16.508  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -19.689 -21.220 -13.855  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -20.908 -21.671 -15.062  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -18.632 -23.270 -13.997  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -20.301 -23.768 -14.340  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -18.309 -24.353 -16.021  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -19.930 -23.944 -16.611  1.00  0.00           H  
ATOM    789  N   ILE A 107     -17.915 -19.018 -15.417  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -16.901 -18.099 -14.881  1.00  0.00           C  
ATOM    791  C   ILE A 107     -17.550 -16.823 -14.341  1.00  0.00           C  
ATOM    792  O   ILE A 107     -18.607 -16.407 -14.824  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -15.811 -17.726 -15.935  1.00  0.00           C  
ATOM    794  CG1 ILE A 107     -16.426 -17.364 -17.305  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -14.819 -18.874 -16.084  1.00  0.00           C  
ATOM    796  CD1 ILE A 107     -15.741 -16.198 -17.995  1.00  0.00           C  
ATOM    797  HA  ILE A 107     -16.410 -18.603 -14.061  1.00  0.00           H  
ATOM    798  HB  ILE A 107     -15.268 -16.871 -15.558  1.00  0.00           H  
ATOM    799 HG12 ILE A 107     -16.358 -18.219 -17.960  1.00  0.00           H  
ATOM    800 HG13 ILE A 107     -17.466 -17.104 -17.167  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -15.348 -19.776 -16.353  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -14.302 -19.026 -15.149  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -14.103 -18.633 -16.855  1.00  0.00           H  
ATOM    804 HD11 ILE A 107     -14.704 -16.443 -18.169  1.00  0.00           H  
ATOM    805 HD12 ILE A 107     -15.804 -15.322 -17.368  1.00  0.00           H  
ATOM    806 HD13 ILE A 107     -16.228 -16.002 -18.939  1.00  0.00           H  
ATOM    807  N   GLN A 108     -16.908 -16.210 -13.340  1.00  0.00           N  
ATOM    808  CA  GLN A 108     -17.420 -14.982 -12.726  1.00  0.00           C  
ATOM    809  C   GLN A 108     -16.373 -13.863 -12.766  1.00  0.00           C  
ATOM    810  O   GLN A 108     -16.608 -12.818 -13.379  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -17.876 -15.247 -11.280  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -19.152 -16.083 -11.164  1.00  0.00           C  
ATOM    813  CD  GLN A 108     -20.429 -15.295 -11.438  1.00  0.00           C  
ATOM    814  OE1 GLN A 108     -20.525 -14.101 -11.140  1.00  0.00           O  
ATOM    815  NE2 GLN A 108     -21.421 -15.967 -12.010  1.00  0.00           N  
ATOM    816  HA  GLN A 108     -18.276 -14.667 -13.305  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -17.085 -15.767 -10.758  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -18.049 -14.299 -10.792  1.00  0.00           H  
ATOM    819  HG2 GLN A 108     -19.097 -16.895 -11.873  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -19.208 -16.488 -10.164  1.00  0.00           H  
ATOM    821 HE21 GLN A 108     -21.278 -16.913 -12.221  1.00  0.00           H  
ATOM    822 HE22 GLN A 108     -22.255 -15.489 -12.199  1.00  0.00           H  
ATOM    823  N   TYR A 109     -15.221 -14.091 -12.110  1.00  0.00           N  
ATOM    824  CA  TYR A 109     -14.134 -13.104 -12.065  1.00  0.00           C  
ATOM    825  C   TYR A 109     -12.768 -13.796 -12.066  1.00  0.00           C  
ATOM    826  O   TYR A 109     -11.870 -13.404 -12.816  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -14.269 -12.207 -10.824  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -13.899 -10.762 -11.071  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -14.838  -9.854 -11.547  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -12.611 -10.303 -10.824  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -14.504  -8.534 -11.773  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -12.270  -8.982 -11.048  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -13.219  -8.102 -11.521  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -12.883  -6.788 -11.745  1.00  0.00           O  
ATOM    835  HA  TYR A 109     -14.210 -12.489 -12.951  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -15.294 -12.231 -10.482  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -13.628 -12.589 -10.043  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -15.844 -10.197 -11.743  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -11.869 -10.994 -10.455  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -15.249  -7.845 -12.144  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -11.264  -8.644 -10.851  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -12.044  -6.745 -12.210  1.00  0.00           H  
ATOM    843  N   ALA A 110     -12.630 -14.839 -11.215  1.00  0.00           N  
ATOM    844  CA  ALA A 110     -11.392 -15.642 -11.069  1.00  0.00           C  
ATOM    845  C   ALA A 110     -10.223 -14.833 -10.476  1.00  0.00           C  
ATOM    846  O   ALA A 110      -9.803 -15.097  -9.346  1.00  0.00           O  
ATOM    847  CB  ALA A 110     -10.989 -16.308 -12.391  1.00  0.00           C  
ATOM    848  H   ALA A 110     -13.401 -15.082 -10.660  1.00  0.00           H  
ATOM    849  HA  ALA A 110     -11.623 -16.436 -10.371  1.00  0.00           H  
ATOM    850  HB1 ALA A 110     -11.826 -16.869 -12.782  1.00  0.00           H  
ATOM    851  HB2 ALA A 110     -10.157 -16.976 -12.218  1.00  0.00           H  
ATOM    852  HB3 ALA A 110     -10.699 -15.551 -13.104  1.00  0.00           H  
ATOM    853  N   SER A 111      -9.709 -13.852 -11.240  1.00  0.00           N  
ATOM    854  CA  SER A 111      -8.587 -13.017 -10.793  1.00  0.00           C  
ATOM    855  C   SER A 111      -8.759 -11.563 -11.245  1.00  0.00           C  
ATOM    856  O   SER A 111      -9.534 -11.278 -12.164  1.00  0.00           O  
ATOM    857  CB  SER A 111      -7.259 -13.580 -11.326  1.00  0.00           C  
ATOM    858  OG  SER A 111      -7.300 -13.746 -12.734  1.00  0.00           O  
ATOM    859  HA  SER A 111      -8.568 -13.042  -9.714  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -6.458 -12.898 -11.082  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -7.068 -14.539 -10.868  1.00  0.00           H  
ATOM    862  HG  SER A 111      -6.405 -13.810 -13.075  1.00  0.00           H  
ATOM    863  N   VAL A 112      -8.024 -10.653 -10.587  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -8.069  -9.223 -10.904  1.00  0.00           C  
ATOM    865  C   VAL A 112      -6.988  -8.862 -11.944  1.00  0.00           C  
ATOM    866  O   VAL A 112      -5.953  -9.532 -12.028  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -7.940  -8.354  -9.604  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -6.550  -8.442  -8.970  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -8.327  -6.898  -9.862  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -9.037  -9.022 -11.343  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -8.643  -8.751  -8.885  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -5.809  -8.094  -9.675  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -6.339  -9.467  -8.704  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -6.519  -7.827  -8.082  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -9.349  -6.852 -10.205  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -7.673  -6.480 -10.613  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -8.229  -6.333  -8.946  1.00  0.00           H  
ATOM    878  N   MET A 113      -7.247  -7.805 -12.721  1.00  0.00           N  
ATOM    879  CA  MET A 113      -6.316  -7.357 -13.761  1.00  0.00           C  
ATOM    880  C   MET A 113      -5.458  -6.184 -13.281  1.00  0.00           C  
ATOM    881  O   MET A 113      -5.972  -5.102 -12.984  1.00  0.00           O  
ATOM    882  CB  MET A 113      -7.080  -6.966 -15.032  1.00  0.00           C  
ATOM    883  CG  MET A 113      -7.638  -8.154 -15.807  1.00  0.00           C  
ATOM    884  SD  MET A 113      -8.520  -7.666 -17.306  1.00  0.00           S  
ATOM    885  CE  MET A 113     -10.106  -7.161 -16.637  1.00  0.00           C  
ATOM    886  HA  MET A 113      -5.664  -8.185 -13.991  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -7.905  -6.325 -14.760  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -6.414  -6.420 -15.684  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -6.819  -8.800 -16.087  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -8.319  -8.695 -15.167  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -9.960  -6.350 -15.938  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -10.565  -7.996 -16.128  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -10.748  -6.832 -17.440  1.00  0.00           H  
ATOM    894  N   GLU A 114      -4.131  -6.427 -13.212  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -3.113  -5.432 -12.788  1.00  0.00           C  
ATOM    896  C   GLU A 114      -3.341  -4.899 -11.358  1.00  0.00           C  
ATOM    897  O   GLU A 114      -2.627  -5.295 -10.433  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -3.006  -4.263 -13.798  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -2.388  -4.649 -15.140  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -0.872  -4.741 -15.089  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -0.209  -3.709 -15.319  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -0.353  -5.844 -14.821  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -2.165  -5.951 -12.787  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -3.998  -3.875 -13.984  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -2.403  -3.481 -13.361  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -2.780  -5.609 -15.438  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -2.665  -3.907 -15.875  1.00  0.00           H  
ATOM    908  N   TYR A 115      -4.333  -4.011 -11.190  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -4.643  -3.416  -9.884  1.00  0.00           C  
ATOM    910  C   TYR A 115      -6.144  -3.478  -9.579  1.00  0.00           C  
ATOM    911  O   TYR A 115      -6.961  -3.673 -10.483  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -4.136  -1.958  -9.814  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -4.468  -1.105 -11.028  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -5.700  -0.470 -11.142  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -3.549  -0.940 -12.056  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -6.004   0.305 -12.245  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -3.845  -0.167 -13.163  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -5.073   0.453 -13.252  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -5.371   1.224 -14.352  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -4.122  -3.996  -9.137  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -4.572  -1.479  -8.952  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -3.061  -1.969  -9.703  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -6.426  -0.589 -10.351  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -2.588  -1.427 -11.983  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -6.966   0.789 -12.315  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.116  -0.051 -13.950  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -5.779   2.045 -14.066  1.00  0.00           H  
ATOM    928  N   LEU A 116      -6.489  -3.305  -8.293  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.880  -3.336  -7.834  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.531  -1.952  -7.911  1.00  0.00           C  
ATOM    931  O   LEU A 116      -8.025  -0.982  -7.346  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -8.000  -3.905  -6.388  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.792  -3.756  -5.416  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.700  -4.775  -5.715  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.222  -2.342  -5.420  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.414  -3.984  -8.498  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -8.847  -3.425  -5.922  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.223  -4.960  -6.471  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.140  -3.956  -4.418  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -6.085  -5.772  -5.558  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.861  -4.606  -5.055  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.378  -4.670  -6.740  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.768  -1.730  -4.721  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.318  -1.928  -6.416  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -5.181  -2.372  -5.140  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.650  -1.880  -8.645  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.409  -0.634  -8.817  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.907  -0.931  -8.949  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.740  -0.197  -8.408  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -9.915   0.140 -10.052  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -10.096   1.650  -9.949  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.573   2.363 -11.185  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -9.793   3.865 -11.096  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -9.274   4.574 -12.297  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.252  -0.028  -7.937  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -8.864  -0.064 -10.194  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -10.457  -0.207 -10.920  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -11.148   1.870  -9.837  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -9.558   2.007  -9.083  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -8.515   2.171 -11.278  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -10.088   1.982 -12.054  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -10.852   4.056 -11.008  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -9.286   4.239 -10.219  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -9.758   4.233 -13.152  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -8.253   4.405 -12.398  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -9.436   5.598 -12.206  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.233  -2.014  -9.670  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -13.625  -2.429  -9.887  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.090  -3.430  -8.820  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.277  -3.766  -8.756  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.782  -3.047 -11.282  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -13.715  -2.032 -12.415  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -13.860  -2.703 -13.773  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -13.774  -1.696 -14.913  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -15.002  -0.858 -15.018  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.243  -1.547  -9.825  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -12.995  -3.771 -11.431  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.736  -3.548 -11.334  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -14.514  -1.316 -12.292  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -12.764  -1.524 -12.375  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -13.071  -3.429 -13.890  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -14.818  -3.201 -13.818  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -12.923  -1.051 -14.742  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.635  -2.233 -15.840  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -15.147  -0.323 -14.137  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -15.833  -1.460 -15.186  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.910  -0.185 -15.805  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.148  -3.894  -7.984  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.446  -4.856  -6.916  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.939  -4.140  -5.649  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.937  -4.550  -5.051  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.207  -5.723  -6.568  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -11.364  -5.872  -7.719  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -12.620  -7.105  -6.072  1.00  0.00           C  
ATOM    995  HA  THR A 119     -14.228  -5.511  -7.270  1.00  0.00           H  
ATOM    996  HB  THR A 119     -11.649  -5.229  -5.784  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -11.169  -5.007  -8.088  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.228  -7.004  -5.186  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -11.738  -7.683  -5.840  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -13.188  -7.609  -6.842  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.228  -3.074  -5.257  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.588  -2.292  -4.071  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.381  -1.031  -4.464  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -14.328  -0.622  -5.630  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -12.328  -1.889  -3.291  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.582  -3.043  -2.637  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.158  -3.788  -1.610  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.293  -3.373  -3.038  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.472  -4.826  -1.010  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.604  -4.412  -2.443  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.197  -5.133  -1.430  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.511  -6.169  -0.834  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -14.205  -2.916  -3.445  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.643  -1.395  -3.963  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -12.612  -1.197  -2.512  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -13.159  -3.546  -1.285  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.829  -2.806  -3.832  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.938  -5.392  -0.216  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.603  -4.651  -2.769  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.092  -6.927  -0.745  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -15.132  -0.380  -3.512  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.916   0.840  -3.815  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -15.044   2.069  -4.105  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -15.440   2.940  -4.887  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.746   1.079  -2.541  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.639  -0.178  -1.746  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -15.306  -0.768  -2.091  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.580   0.676  -4.650  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -16.337   1.918  -1.993  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.776   1.269  -2.799  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.694   0.050  -0.689  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -17.427  -0.861  -2.025  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.530  -0.337  -1.473  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -15.329  -1.841  -1.980  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.862   2.130  -3.473  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.958   3.257  -3.673  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.048   3.538  -2.474  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.831   3.618  -2.658  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.339   3.052  -4.534  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.546   4.139  -3.876  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.594   3.699  -1.220  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.775   3.989  -0.010  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.655   2.970   0.273  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.726   3.272   1.028  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.800   3.963   1.129  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.100   4.278   0.484  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.039   3.641  -0.874  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.338   4.974  -0.068  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.820   2.981   1.584  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.560   4.713   1.865  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.911   3.859   1.066  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.216   5.345   0.383  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.383   2.617  -0.826  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.627   4.203  -1.584  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.743   1.777  -0.337  1.00  0.00           N  
ATOM   1056  CA  ASP A 124      -9.734   0.720  -0.149  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.444   1.033  -0.917  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.343   0.835  -0.394  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.284  -0.640  -0.591  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.419  -1.130   0.292  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.588  -0.814  -0.015  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.137  -1.827   1.288  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.503   0.675   0.904  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -10.649  -0.561  -1.602  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124      -9.488  -1.370  -0.557  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.595   1.525  -2.160  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.452   1.897  -3.017  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.642   3.046  -2.377  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.416   3.105  -2.524  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.923   2.287  -4.461  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.533   1.074  -5.182  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.778   2.850  -5.305  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.024   0.907  -4.980  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.810   1.031  -3.096  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.679   3.053  -4.370  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.357   1.174  -6.242  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -8.050   0.176  -4.829  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -5.998   2.108  -5.393  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.382   3.735  -4.832  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.148   3.102  -6.289  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -10.536   1.796  -5.320  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.232   0.750  -3.932  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.369   0.053  -5.547  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.346   3.933  -1.652  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.720   5.076  -0.967  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.875   4.599   0.221  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.716   4.998   0.365  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.786   6.077  -0.496  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.452   6.849  -1.625  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.494   7.831  -1.125  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.127   8.990  -0.840  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.675   7.439  -1.020  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.074   5.569  -1.676  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.551   5.539   0.043  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.321   6.787   0.171  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.694   7.397  -2.165  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.930   6.147  -2.293  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.483   3.760   1.080  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.801   3.181   2.251  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.490   2.470   1.877  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.468   2.694   2.524  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.733   2.202   2.985  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.390   2.776   4.240  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.696   3.496   3.927  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.803   2.560   3.701  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -11.099   2.848   3.888  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.481   4.052   4.310  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -12.018   1.922   3.650  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.444   3.606   0.964  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.564   3.996   2.916  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.515   1.896   2.306  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.160   1.331   3.270  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.600   1.967   4.924  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.709   3.472   4.707  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.947   4.139   4.759  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -8.558   4.097   3.039  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.570   1.660   3.389  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.798   4.759   4.492  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.453   4.250   4.445  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -11.743   1.014   3.333  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.986   2.131   3.790  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.522   1.638   0.817  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.330   0.887   0.357  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.190   1.840  -0.069  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.089   1.783   0.493  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.669  -0.094  -0.818  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.840  -1.027  -0.442  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.439  -0.929  -1.203  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.588  -1.604  -1.635  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -2.981   0.295   1.192  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -3.951   0.497  -1.677  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.459  -1.854   0.137  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.549  -0.474   0.158  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.663  -0.276  -1.571  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.710  -1.637  -1.972  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.081  -1.460  -0.334  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.237  -2.404  -1.305  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -4.876  -1.991  -2.352  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.180  -0.832  -2.098  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.472   2.701  -1.066  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.480   3.672  -1.584  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.873   4.536  -0.460  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.338   4.783  -0.445  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.062   4.585  -2.708  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.318   3.770  -3.969  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.342   5.305  -2.280  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.675   3.093  -2.023  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.320   5.334  -2.946  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.981   2.950  -3.740  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.383   3.385  -4.344  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.774   4.402  -4.719  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.117   5.992  -1.478  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.062   4.578  -1.939  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.748   5.850  -3.119  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.731   4.981   0.473  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.305   5.799   1.621  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.436   5.011   2.618  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.378   5.608   3.329  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.533   6.367   2.339  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.165   7.351   3.292  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.722   6.621   1.235  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.195   6.815   1.615  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.049   5.566   2.850  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -1.239   7.242   3.523  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.611   3.676   2.668  1.00  0.00           N  
ATOM   1166  CA  THR A 131       0.169   2.813   3.577  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.626   2.686   3.099  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.551   2.717   3.916  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.468   1.401   3.717  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -1.861   1.525   4.009  1.00  0.00           O  
ATOM   1171  CG2 THR A 131       0.189   0.577   4.828  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.168   3.282   4.550  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.352   0.875   2.779  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -1.998   2.255   4.618  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.572   1.240   5.590  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       1.002  -0.002   4.415  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.542  -0.088   5.264  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.815   2.549   1.777  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       3.158   2.436   1.191  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.859   3.801   1.122  1.00  0.00           C  
ATOM   1181  O   LEU A 132       5.091   3.870   1.097  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       3.089   1.800  -0.199  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.770   0.301  -0.207  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       1.284   0.069  -0.443  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.599  -0.424  -1.256  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.738   1.793   1.836  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       2.328   2.313  -0.769  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       4.039   1.947  -0.686  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.017  -0.115   0.759  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.717   0.545   0.342  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       1.082  -0.991  -0.442  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.002   0.489  -1.398  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       3.296  -0.105  -2.242  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.446  -1.488  -1.161  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       4.646  -0.199  -1.111  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.059   4.877   1.090  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.581   6.251   1.060  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.734   6.796   2.491  1.00  0.00           C  
ATOM   1199  O   GLU A 133       3.963   7.993   2.701  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.651   7.157   0.235  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.706   6.910  -1.270  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.911   7.558  -1.933  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       3.795   8.726  -2.363  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       4.967   6.898  -2.023  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.554   6.223   0.591  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.634   7.000   0.563  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.921   8.187   0.418  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.752   5.845  -1.445  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.809   7.309  -1.720  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.623   5.883   3.463  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.731   6.200   4.887  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.909   5.440   5.509  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.608   5.959   6.384  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.413   5.822   5.586  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.276   6.316   7.022  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.778   5.284   8.022  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.853   5.827   9.384  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.483   5.235  10.409  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.107   4.068  10.252  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       3.488   5.818  11.600  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.474   4.951   3.208  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.898   7.259   4.983  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.593   6.227   5.012  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.329   4.744   5.593  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.846   7.225   7.138  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.237   6.513   7.217  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.104   4.441   8.017  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.763   4.959   7.717  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.406   6.683   9.547  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.112   3.619   9.359  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.572   3.643  11.029  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       3.024   6.695  11.728  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       3.956   5.383  12.368  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.104   4.209   5.035  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.179   3.332   5.512  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.452   3.527   4.683  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.564   3.391   5.199  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.748   1.858   5.456  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       4.560   1.526   6.312  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.421   1.953   7.619  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       3.445   0.806   6.036  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       3.275   1.512   8.105  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       2.664   0.814   7.165  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.389   3.597   6.536  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       5.499   1.605   4.436  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.573   1.240   5.780  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       5.068   2.498   8.114  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.217   0.309   5.102  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       2.900   1.692   9.103  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       1.836   0.305   7.289  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.268   3.849   3.382  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.370   4.083   2.422  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.259   2.835   2.261  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.461   2.857   2.559  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.205   5.321   2.825  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       9.916   5.962   1.645  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136      11.065   5.561   1.357  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       9.326   6.861   1.013  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.911   4.284   1.463  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       8.551   6.060   3.267  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.947   5.026   3.552  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.640   1.743   1.792  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.339   0.470   1.571  1.00  0.00           C  
ATOM   1264  C   GLU A 137      10.008   0.454   0.196  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.364   0.752  -0.811  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.359  -0.709   1.674  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.592  -0.780   2.988  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.679  -1.987   3.063  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.187  -3.100   3.313  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.456  -1.820   2.871  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.097   0.368   2.332  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.641  -0.627   0.874  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.911  -1.629   1.554  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.298  -0.829   3.802  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.990   0.113   3.084  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.295   0.088   0.166  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      12.072   0.045  -1.087  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.781  -1.237  -1.893  1.00  0.00           C  
ATOM   1279  O   VAL A 138      12.003  -1.268  -3.106  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.609   0.159  -0.831  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.360   0.530  -2.110  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.923   1.179   0.264  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.767   0.896  -1.683  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.967  -0.806  -0.502  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      14.201  -0.235  -2.855  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      15.415   0.611  -1.897  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.994   1.477  -2.480  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.541   2.147  -0.026  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      14.993   1.240   0.403  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.457   0.868   1.188  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.296  -2.286  -1.211  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.971  -3.545  -1.879  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.555  -3.567  -2.436  1.00  0.00           C  
ATOM   1294  O   GLY A 139       9.237  -4.377  -3.310  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.666  -3.700  -2.689  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      11.075  -4.349  -1.169  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.719  -2.666  -1.917  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       7.323  -2.542  -2.338  1.00  0.00           C  
ATOM   1299  C   ALA A 140       7.032  -1.144  -2.910  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.888  -0.839  -3.266  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.405  -2.837  -1.159  1.00  0.00           C  
ATOM   1302  H   ALA A 140       9.058  -2.063  -1.225  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       7.135  -3.286  -3.104  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.691  -3.773  -0.701  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.385  -2.899  -1.504  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.489  -2.042  -0.434  1.00  0.00           H  
ATOM   1307  N   LYS A 141       8.087  -0.300  -2.998  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.993   1.086  -3.516  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.221   1.170  -4.853  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.394   2.070  -5.043  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       9.426   1.692  -3.624  1.00  0.00           C  
ATOM   1312  CG  LYS A 141      10.084   1.685  -5.012  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.701   0.333  -5.348  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      11.324   0.324  -6.737  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      12.595   1.102  -6.792  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       7.441   1.655  -2.784  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.399   2.710  -3.277  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141      10.065   1.131  -2.962  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.334   1.918  -5.754  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141      10.857   2.440  -5.035  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.469   0.110  -4.621  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.931  -0.424  -5.302  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      11.528  -0.699  -7.018  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.619   0.753  -7.436  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      12.984   1.084  -7.756  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      13.293   0.690  -6.139  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      12.422   2.090  -6.516  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.496   0.214  -5.756  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.840   0.147  -7.073  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.354  -0.206  -6.944  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.512   0.367  -7.635  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.550  -0.868  -7.989  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.811  -2.218  -7.330  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.863  -2.365  -6.673  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       6.961  -3.122  -7.474  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.917   1.127  -7.520  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.936  -1.038  -8.857  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       8.497  -0.454  -8.301  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.055  -1.147  -6.039  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.681  -1.603  -5.774  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.759  -0.429  -5.387  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.691  -0.248  -5.979  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.705  -2.677  -4.660  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.352  -3.311  -4.291  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.847  -4.242  -5.391  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.461  -4.065  -2.973  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.305  -2.052  -6.681  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.375  -3.467  -4.968  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       4.111  -2.220  -3.770  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.627  -2.519  -4.162  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       0.924  -4.705  -5.076  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.586  -5.007  -5.583  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.676  -3.674  -6.293  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       3.238  -4.810  -3.049  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       1.519  -4.547  -2.757  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       2.702  -3.373  -2.182  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.199   0.360  -4.395  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.441   1.521  -3.925  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.213   2.578  -4.999  1.00  0.00           C  
ATOM   1360  O   GLY A 144       1.062   2.880  -5.334  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.481   1.184  -3.567  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.977   1.974  -3.104  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.311   3.141  -5.537  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.243   4.178  -6.583  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.429   3.746  -7.807  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.644   4.537  -8.332  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.647   4.590  -7.002  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.200   2.894  -5.196  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.761   5.043  -6.150  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.208   4.893  -6.130  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.587   5.416  -7.696  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.141   3.756  -7.476  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.613   2.489  -8.251  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.874   1.956  -9.408  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.371   1.898  -9.135  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.437   2.073 -10.052  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.400   0.565  -9.793  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.397   0.566 -10.952  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.768   1.097 -10.540  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.806   0.902 -11.637  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.603   1.839 -12.779  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.039   2.631 -10.232  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.885   0.128  -8.933  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.561  -0.057 -10.071  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.512  -0.446 -11.311  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.006   1.185 -11.748  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.682   2.152 -10.326  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.091   0.576  -9.651  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       6.787   1.068 -11.219  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.738  -0.114 -12.000  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       4.666   1.686 -13.203  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       6.331   1.682 -13.504  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.665   2.823 -12.449  1.00  0.00           H  
ATOM   1394  N   LEU A 147       0.003   1.649  -7.865  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.404   1.607  -7.454  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.030   3.006  -7.468  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.231   3.144  -7.718  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.540   0.988  -6.057  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.359  -0.535  -5.982  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -0.960  -0.947  -4.575  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -2.636  -1.259  -6.397  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -1.933   0.987  -8.162  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -0.803   1.446  -5.413  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.522   1.229  -5.676  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -0.568  -0.830  -6.656  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.755  -0.695  -3.886  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -0.057  -0.427  -4.292  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.786  -2.012  -4.548  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -2.859  -1.033  -7.429  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.454  -0.933  -5.772  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -2.499  -2.325  -6.284  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.211   4.039  -7.199  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.683   5.427  -7.207  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.332   6.123  -8.536  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.595   7.319  -8.708  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -1.054   6.197  -6.030  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -2.007   7.157  -5.316  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -2.036   8.530  -5.974  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -2.951   9.449  -5.288  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148      -3.200  10.708  -5.673  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148      -2.611  11.231  -6.748  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -4.049  11.451  -4.974  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.262   3.877  -6.985  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.755   5.414  -7.091  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.693   5.483  -5.305  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.217   6.769  -6.401  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -3.003   6.742  -5.334  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -1.684   7.270  -4.291  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -1.040   8.947  -5.953  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -2.355   8.417  -7.000  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -3.409   9.109  -4.491  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148      -1.969  10.682  -7.282  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148      -2.811  12.173  -7.020  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -4.498  11.069  -4.166  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148      -4.240  12.391  -5.256  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.759   5.359  -9.480  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.361   5.895 -10.784  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.413   5.574 -11.863  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.104   5.544 -13.062  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.012   5.327 -11.177  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.804   6.266 -12.067  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.380   7.240 -11.538  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.849   6.027 -13.291  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.281   6.966 -10.688  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.586   5.143 -10.281  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.870   4.394 -11.705  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.664   5.365 -11.427  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.774   5.052 -12.335  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.385   6.318 -12.956  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.267   6.231 -13.817  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.838   4.253 -11.595  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.843   5.423 -10.465  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.385   4.432 -13.129  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.260   4.858 -10.806  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.392   3.366 -11.169  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.618   3.968 -12.285  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.900   7.484 -12.514  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.384   8.773 -13.012  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.373   9.395 -13.983  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.748   9.826 -15.078  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -4.662   9.720 -11.828  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -5.574  10.918 -12.131  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -6.438  11.244 -10.924  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -4.746  12.134 -12.530  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.307   8.594 -13.541  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -5.118   9.143 -11.038  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -3.716  10.098 -11.473  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.227  10.671 -12.954  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -5.806  11.467 -10.076  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.067  10.398 -10.691  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.056  12.103 -11.145  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.099  11.871 -13.356  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -4.146  12.452 -11.691  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.404  12.936 -12.829  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.098   9.436 -13.574  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.032  10.005 -14.397  1.00  0.00           C  
ATOM   1477  C   ASP A 152       0.042   8.957 -14.700  1.00  0.00           C  
ATOM   1478  O   ASP A 152       0.234   8.014 -13.930  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -0.414  11.216 -13.690  1.00  0.00           C  
ATOM   1480  CG  ASP A 152       0.279  12.173 -14.647  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -0.390  13.099 -15.149  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152       1.490  11.993 -14.891  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.472  10.330 -15.321  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -1.196  11.758 -13.180  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152       0.309  10.872 -12.967  1.00  0.00           H  
ATOM   1486  N   ARG A 153       0.732   9.142 -15.831  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       1.794   8.231 -16.259  1.00  0.00           C  
ATOM   1488  C   ARG A 153       3.093   8.990 -16.520  1.00  0.00           C  
ATOM   1489  O   ARG A 153       3.112   9.957 -17.286  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       1.369   7.469 -17.520  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.486   6.254 -17.239  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       1.302   4.975 -17.066  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.116   4.988 -15.843  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       3.257   4.303 -15.677  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       3.749   3.536 -16.648  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       3.912   4.392 -14.527  1.00  0.00           N  
ATOM   1497  H   ARG A 153       0.520   9.915 -16.394  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       1.962   7.521 -15.462  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       0.822   8.143 -18.163  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       2.254   7.133 -18.038  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -0.074   6.433 -16.335  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -0.200   6.121 -18.065  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       0.622   4.136 -17.021  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       1.954   4.860 -17.919  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       1.795   5.539 -15.099  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       3.264   3.461 -17.520  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       4.601   3.033 -16.506  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       3.555   4.967 -13.792  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       4.765   3.885 -14.397  1.00  0.00           H  
ATOM   1510  N   GLN A 154       4.184   8.531 -15.870  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       5.535   9.134 -15.990  1.00  0.00           C  
ATOM   1512  C   GLN A 154       5.557  10.601 -15.534  1.00  0.00           C  
ATOM   1513  O   GLN A 154       6.172  10.879 -14.483  1.00  0.00           O  
ATOM   1514  CB  GLN A 154       6.090   9.010 -17.425  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       6.479   7.591 -17.812  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       7.024   7.501 -19.224  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154       8.228   7.631 -19.447  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       6.137   7.276 -20.187  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       4.956  11.455 -16.225  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       6.184   8.576 -15.330  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154       5.338   9.356 -18.120  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       6.964   9.637 -17.515  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       7.236   7.240 -17.127  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       5.606   6.960 -17.737  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       5.195   7.184 -19.937  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       6.463   7.213 -21.109  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  54      10.645 -38.839  -6.482  1.00  0.00           N  
ATOM      2  CA  SER A  54      11.260 -37.847  -7.402  1.00  0.00           C  
ATOM      3  C   SER A  54      11.380 -38.413  -8.813  1.00  0.00           C  
ATOM      4  O   SER A  54      11.572 -39.621  -8.989  1.00  0.00           O  
ATOM      5  CB  SER A  54      12.641 -37.437  -6.887  1.00  0.00           C  
ATOM      6  OG  SER A  54      12.553 -36.860  -5.596  1.00  0.00           O  
ATOM      7  H1  SER A  54       9.695 -39.096  -6.817  1.00  0.00           H  
ATOM      8  H2  SER A  54      10.568 -38.440  -5.526  1.00  0.00           H  
ATOM      9  H3  SER A  54      11.232 -39.697  -6.440  1.00  0.00           H  
ATOM     10  HA  SER A  54      10.622 -36.975  -7.432  1.00  0.00           H  
ATOM     11  HB2 SER A  54      13.277 -38.308  -6.835  1.00  0.00           H  
ATOM     12  HB3 SER A  54      13.076 -36.714  -7.562  1.00  0.00           H  
ATOM     13  HG  SER A  54      13.407 -36.501  -5.344  1.00  0.00           H  
ATOM     14  N   PHE A  55      11.266 -37.530  -9.809  1.00  0.00           N  
ATOM     15  CA  PHE A  55      11.358 -37.926 -11.217  1.00  0.00           C  
ATOM     16  C   PHE A  55      12.639 -37.375 -11.858  1.00  0.00           C  
ATOM     17  O   PHE A  55      13.340 -38.103 -12.567  1.00  0.00           O  
ATOM     18  CB  PHE A  55      10.120 -37.438 -11.986  1.00  0.00           C  
ATOM     19  CG  PHE A  55       9.818 -38.236 -13.229  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      10.373 -37.883 -14.449  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       8.978 -39.338 -13.173  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      10.096 -38.612 -15.589  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       8.699 -40.071 -14.311  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       9.258 -39.708 -15.520  1.00  0.00           C  
ATOM     25  HA  PHE A  55      11.390 -39.004 -11.254  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       9.259 -37.497 -11.340  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      10.273 -36.411 -12.281  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      11.028 -37.026 -14.504  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       8.540 -39.623 -12.228  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      10.535 -38.327 -16.534  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       8.042 -40.928 -14.253  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       9.040 -40.281 -16.410  1.00  0.00           H  
ATOM     33  N   GLY A  56      12.931 -36.094 -11.598  1.00  0.00           N  
ATOM     34  CA  GLY A  56      14.120 -35.461 -12.154  1.00  0.00           C  
ATOM     35  C   GLY A  56      14.518 -34.204 -11.404  1.00  0.00           C  
ATOM     36  O   GLY A  56      13.662 -33.382 -11.064  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      14.938 -36.165 -12.114  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      13.930 -35.206 -13.186  1.00  0.00           H  
ATOM     39  N   LEU A  57      15.822 -34.063 -11.151  1.00  0.00           N  
ATOM     40  CA  LEU A  57      16.363 -32.903 -10.437  1.00  0.00           C  
ATOM     41  C   LEU A  57      17.366 -32.144 -11.307  1.00  0.00           C  
ATOM     42  O   LEU A  57      17.930 -32.709 -12.252  1.00  0.00           O  
ATOM     43  CB  LEU A  57      17.032 -33.347  -9.127  1.00  0.00           C  
ATOM     44  CG  LEU A  57      16.084 -33.886  -8.048  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      15.858 -35.383  -8.223  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      16.634 -33.589  -6.661  1.00  0.00           C  
ATOM     47  HA  LEU A  57      15.539 -32.244 -10.206  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      17.752 -34.116  -9.360  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      17.559 -32.499  -8.716  1.00  0.00           H  
ATOM     50  HG  LEU A  57      15.127 -33.393  -8.141  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      15.206 -35.742  -7.440  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      16.805 -35.899  -8.169  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      15.401 -35.568  -9.185  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      17.609 -34.041  -6.555  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      15.968 -33.993  -5.915  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      16.716 -32.520  -6.529  1.00  0.00           H  
ATOM     57  N   GLY A  58      17.583 -30.864 -10.976  1.00  0.00           N  
ATOM     58  CA  GLY A  58      18.516 -30.028 -11.723  1.00  0.00           C  
ATOM     59  C   GLY A  58      19.926 -30.077 -11.162  1.00  0.00           C  
ATOM     60  O   GLY A  58      20.375 -31.130 -10.698  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      18.538 -30.362 -12.749  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      18.165 -29.006 -11.697  1.00  0.00           H  
ATOM     63  N   LYS A  59      20.619 -28.934 -11.207  1.00  0.00           N  
ATOM     64  CA  LYS A  59      21.992 -28.834 -10.704  1.00  0.00           C  
ATOM     65  C   LYS A  59      22.023 -28.215  -9.305  1.00  0.00           C  
ATOM     66  O   LYS A  59      22.668 -28.755  -8.400  1.00  0.00           O  
ATOM     67  CB  LYS A  59      22.863 -28.013 -11.670  1.00  0.00           C  
ATOM     68  CG  LYS A  59      23.207 -28.733 -12.972  1.00  0.00           C  
ATOM     69  CD  LYS A  59      24.454 -29.597 -12.832  1.00  0.00           C  
ATOM     70  CE  LYS A  59      24.804 -30.285 -14.141  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      26.031 -31.120 -14.019  1.00  0.00           N  
ATOM     72  HA  LYS A  59      22.390 -29.836 -10.644  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      22.339 -27.101 -11.917  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      23.788 -27.760 -11.171  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      22.376 -29.364 -13.251  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      23.376 -27.997 -13.745  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      25.282 -28.972 -12.533  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      24.276 -30.349 -12.076  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      23.979 -30.915 -14.436  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      24.966 -29.531 -14.897  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      26.248 -31.572 -14.931  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      25.890 -31.861 -13.303  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      26.839 -30.530 -13.737  1.00  0.00           H  
ATOM     84  N   ALA A  60      21.328 -27.082  -9.138  1.00  0.00           N  
ATOM     85  CA  ALA A  60      21.271 -26.383  -7.856  1.00  0.00           C  
ATOM     86  C   ALA A  60      19.835 -26.274  -7.350  1.00  0.00           C  
ATOM     87  O   ALA A  60      18.958 -25.766  -8.054  1.00  0.00           O  
ATOM     88  CB  ALA A  60      21.898 -25.002  -7.981  1.00  0.00           C  
ATOM     89  H   ALA A  60      20.841 -26.710  -9.902  1.00  0.00           H  
ATOM     90  HA  ALA A  60      21.851 -26.951  -7.143  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      21.326 -24.408  -8.679  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      22.912 -25.096  -8.336  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      21.898 -24.519  -7.014  1.00  0.00           H  
ATOM     94  N   GLN A  61      19.610 -26.764  -6.126  1.00  0.00           N  
ATOM     95  CA  GLN A  61      18.287 -26.726  -5.501  1.00  0.00           C  
ATOM     96  C   GLN A  61      18.393 -26.214  -4.060  1.00  0.00           C  
ATOM     97  O   GLN A  61      18.806 -26.946  -3.151  1.00  0.00           O  
ATOM     98  CB  GLN A  61      17.635 -28.120  -5.542  1.00  0.00           C  
ATOM     99  CG  GLN A  61      16.114 -28.090  -5.604  1.00  0.00           C  
ATOM    100  CD  GLN A  61      15.505 -29.478  -5.662  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      15.211 -30.085  -4.631  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      15.311 -29.988  -6.873  1.00  0.00           N  
ATOM    103  HA  GLN A  61      17.676 -26.037  -6.067  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      17.996 -28.647  -6.412  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      17.927 -28.666  -4.656  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      15.739 -27.589  -4.723  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      15.810 -27.543  -6.484  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      15.567 -29.449  -7.649  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      14.919 -30.884  -6.941  1.00  0.00           H  
ATOM    110  N   ASP A  62      18.034 -24.937  -3.872  1.00  0.00           N  
ATOM    111  CA  ASP A  62      18.074 -24.290  -2.554  1.00  0.00           C  
ATOM    112  C   ASP A  62      16.871 -23.347  -2.376  1.00  0.00           C  
ATOM    113  O   ASP A  62      16.276 -22.932  -3.377  1.00  0.00           O  
ATOM    114  CB  ASP A  62      19.383 -23.504  -2.379  1.00  0.00           C  
ATOM    115  CG  ASP A  62      20.589 -24.409  -2.221  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      20.904 -24.784  -1.071  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      21.220 -24.744  -3.246  1.00  0.00           O  
ATOM    118  HA  ASP A  62      18.025 -25.068  -1.809  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      19.537 -22.878  -3.245  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      19.304 -22.881  -1.499  1.00  0.00           H  
ATOM    121  N   PRO A  63      16.479 -22.980  -1.109  1.00  0.00           N  
ATOM    122  CA  PRO A  63      15.335 -22.073  -0.863  1.00  0.00           C  
ATOM    123  C   PRO A  63      15.599 -20.641  -1.342  1.00  0.00           C  
ATOM    124  O   PRO A  63      16.630 -20.046  -1.013  1.00  0.00           O  
ATOM    125  CB  PRO A  63      15.158 -22.096   0.664  1.00  0.00           C  
ATOM    126  CG  PRO A  63      15.952 -23.261   1.145  1.00  0.00           C  
ATOM    127  CD  PRO A  63      17.083 -23.415   0.174  1.00  0.00           C  
ATOM    128  HA  PRO A  63      14.435 -22.442  -1.338  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      15.531 -21.173   1.089  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      14.116 -22.227   0.915  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      16.329 -23.063   2.141  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      15.341 -24.152   1.143  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      17.909 -22.776   0.450  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      17.400 -24.445   0.126  1.00  0.00           H  
ATOM    135  N   LEU A  64      14.657 -20.108  -2.127  1.00  0.00           N  
ATOM    136  CA  LEU A  64      14.762 -18.750  -2.668  1.00  0.00           C  
ATOM    137  C   LEU A  64      13.970 -17.748  -1.809  1.00  0.00           C  
ATOM    138  O   LEU A  64      13.846 -16.571  -2.169  1.00  0.00           O  
ATOM    139  CB  LEU A  64      14.259 -18.738  -4.122  1.00  0.00           C  
ATOM    140  CG  LEU A  64      14.844 -17.641  -5.022  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      15.213 -18.213  -6.382  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      13.856 -16.496  -5.184  1.00  0.00           C  
ATOM    143  HA  LEU A  64      15.805 -18.471  -2.654  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      14.489 -19.696  -4.565  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      13.186 -18.619  -4.106  1.00  0.00           H  
ATOM    146  HG  LEU A  64      15.745 -17.249  -4.569  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      15.626 -17.430  -7.002  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      14.331 -18.618  -6.854  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      15.948 -18.996  -6.257  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      12.951 -16.864  -5.642  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      14.291 -15.731  -5.811  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      13.626 -16.079  -4.215  1.00  0.00           H  
ATOM    153  N   ASP A  65      13.451 -18.225  -0.652  1.00  0.00           N  
ATOM    154  CA  ASP A  65      12.655 -17.407   0.298  1.00  0.00           C  
ATOM    155  C   ASP A  65      11.322 -16.956  -0.332  1.00  0.00           C  
ATOM    156  O   ASP A  65      11.066 -17.222  -1.512  1.00  0.00           O  
ATOM    157  CB  ASP A  65      13.468 -16.192   0.807  1.00  0.00           C  
ATOM    158  CG  ASP A  65      13.031 -15.729   2.187  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      12.095 -14.905   2.269  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      13.625 -16.190   3.184  1.00  0.00           O  
ATOM    161  HA  ASP A  65      12.425 -18.041   1.143  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      14.512 -16.461   0.856  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      13.344 -15.372   0.117  1.00  0.00           H  
ATOM    164  N   LYS A  66      10.478 -16.277   0.465  1.00  0.00           N  
ATOM    165  CA  LYS A  66       9.169 -15.789   0.000  1.00  0.00           C  
ATOM    166  C   LYS A  66       9.321 -14.627  -0.987  1.00  0.00           C  
ATOM    167  O   LYS A  66       9.869 -13.573  -0.645  1.00  0.00           O  
ATOM    168  CB  LYS A  66       8.300 -15.358   1.193  1.00  0.00           C  
ATOM    169  CG  LYS A  66       7.791 -16.516   2.056  1.00  0.00           C  
ATOM    170  CD  LYS A  66       8.798 -16.924   3.135  1.00  0.00           C  
ATOM    171  CE  LYS A  66       8.563 -16.189   4.453  1.00  0.00           C  
ATOM    172  NZ  LYS A  66       7.350 -16.683   5.164  1.00  0.00           N  
ATOM    173  HA  LYS A  66       8.680 -16.607  -0.508  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       8.881 -14.700   1.822  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       7.444 -14.816   0.817  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       6.872 -16.214   2.538  1.00  0.00           H  
ATOM    177  HG3 LYS A  66       7.598 -17.366   1.417  1.00  0.00           H  
ATOM    178  HD2 LYS A  66       8.711 -17.985   3.312  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       9.794 -16.699   2.782  1.00  0.00           H  
ATOM    180  HE2 LYS A  66       9.424 -16.332   5.089  1.00  0.00           H  
ATOM    181  HE3 LYS A  66       8.443 -15.135   4.244  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66       6.509 -16.557   4.567  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66       7.215 -16.155   6.050  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66       7.453 -17.693   5.389  1.00  0.00           H  
ATOM    185  N   PHE A  67       8.835 -14.843  -2.212  1.00  0.00           N  
ATOM    186  CA  PHE A  67       8.905 -13.834  -3.274  1.00  0.00           C  
ATOM    187  C   PHE A  67       7.510 -13.320  -3.649  1.00  0.00           C  
ATOM    188  O   PHE A  67       7.315 -12.113  -3.815  1.00  0.00           O  
ATOM    189  CB  PHE A  67       9.634 -14.395  -4.514  1.00  0.00           C  
ATOM    190  CG  PHE A  67       9.101 -15.714  -5.028  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       9.559 -16.912  -4.504  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       8.145 -15.745  -6.030  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       9.074 -18.119  -4.972  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       7.656 -16.949  -6.502  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       8.121 -18.137  -5.973  1.00  0.00           C  
ATOM    196  HA  PHE A  67       9.477 -13.004  -2.887  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       9.556 -13.679  -5.316  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      10.678 -14.535  -4.269  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      10.303 -16.899  -3.722  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       7.780 -14.817  -6.446  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       9.440 -19.047  -4.558  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       6.911 -16.961  -7.285  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       7.740 -19.080  -6.340  1.00  0.00           H  
ATOM    204  N   PHE A  68       6.552 -14.246  -3.776  1.00  0.00           N  
ATOM    205  CA  PHE A  68       5.173 -13.902  -4.126  1.00  0.00           C  
ATOM    206  C   PHE A  68       4.299 -13.858  -2.871  1.00  0.00           C  
ATOM    207  O   PHE A  68       4.191 -14.850  -2.142  1.00  0.00           O  
ATOM    208  CB  PHE A  68       4.616 -14.916  -5.136  1.00  0.00           C  
ATOM    209  CG  PHE A  68       3.470 -14.394  -5.962  1.00  0.00           C  
ATOM    210  CD1 PHE A  68       3.703 -13.736  -7.160  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       2.161 -14.564  -5.540  1.00  0.00           C  
ATOM    212  CE1 PHE A  68       2.653 -13.257  -7.920  1.00  0.00           C  
ATOM    213  CE2 PHE A  68       1.106 -14.088  -6.295  1.00  0.00           C  
ATOM    214  CZ  PHE A  68       1.353 -13.433  -7.487  1.00  0.00           C  
ATOM    215  HA  PHE A  68       5.182 -12.922  -4.579  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       5.405 -15.205  -5.813  1.00  0.00           H  
ATOM    217  HB3 PHE A  68       4.270 -15.789  -4.603  1.00  0.00           H  
ATOM    218  HD1 PHE A  68       4.719 -13.599  -7.499  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       1.968 -15.074  -4.608  1.00  0.00           H  
ATOM    220  HE1 PHE A  68       2.849 -12.746  -8.852  1.00  0.00           H  
ATOM    221  HE2 PHE A  68       0.092 -14.227  -5.955  1.00  0.00           H  
ATOM    222  HZ  PHE A  68       0.531 -13.060  -8.079  1.00  0.00           H  
ATOM    223  N   SER A  69       3.686 -12.695  -2.629  1.00  0.00           N  
ATOM    224  CA  SER A  69       2.821 -12.495  -1.471  1.00  0.00           C  
ATOM    225  C   SER A  69       1.404 -12.120  -1.900  1.00  0.00           C  
ATOM    226  O   SER A  69       1.209 -11.172  -2.666  1.00  0.00           O  
ATOM    227  CB  SER A  69       3.399 -11.411  -0.555  1.00  0.00           C  
ATOM    228  OG  SER A  69       3.652 -10.213  -1.272  1.00  0.00           O  
ATOM    229  HA  SER A  69       2.783 -13.425  -0.928  1.00  0.00           H  
ATOM    230  HB2 SER A  69       2.698 -11.201   0.237  1.00  0.00           H  
ATOM    231  HB3 SER A  69       4.327 -11.763  -0.128  1.00  0.00           H  
ATOM    232  HG  SER A  69       3.526 -10.369  -2.211  1.00  0.00           H  
ATOM    233  N   LYS A  70       0.423 -12.881  -1.400  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -0.986 -12.644  -1.715  1.00  0.00           C  
ATOM    235  C   LYS A  70      -1.821 -12.615  -0.429  1.00  0.00           C  
ATOM    236  O   LYS A  70      -2.095 -13.661   0.174  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -1.503 -13.723  -2.684  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -2.660 -13.266  -3.562  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -3.134 -14.381  -4.485  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -4.320 -13.945  -5.335  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -5.580 -13.858  -4.540  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -1.058 -11.678  -2.193  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -0.691 -14.027  -3.328  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -1.830 -14.576  -2.108  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -3.483 -12.964  -2.931  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -2.338 -12.428  -4.161  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -2.322 -14.662  -5.139  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -3.425 -15.230  -3.885  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -4.106 -12.975  -5.756  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -4.457 -14.661  -6.131  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -6.368 -13.564  -5.152  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -5.472 -13.164  -3.773  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -5.807 -14.784  -4.125  1.00  0.00           H  
ATOM    254  N   ILE A  71      -2.200 -11.404  -0.009  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -3.003 -11.209   1.203  1.00  0.00           C  
ATOM    256  C   ILE A  71      -4.209 -10.309   0.886  1.00  0.00           C  
ATOM    257  O   ILE A  71      -5.337 -10.800   0.827  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -2.159 -10.607   2.380  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -0.838 -11.375   2.565  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -2.946 -10.624   3.692  1.00  0.00           C  
ATOM    261  CD1 ILE A  71       0.367 -10.480   2.760  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.372 -12.177   1.511  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -1.934  -9.578   2.139  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -0.920 -12.012   3.433  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -0.661 -11.986   1.691  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -3.838 -10.024   3.584  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -2.334 -10.217   4.484  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.221 -11.640   3.935  1.00  0.00           H  
ATOM    269 HD11 ILE A  71       0.205  -9.843   3.618  1.00  0.00           H  
ATOM    270 HD12 ILE A  71       0.507  -9.868   1.880  1.00  0.00           H  
ATOM    271 HD13 ILE A  71       1.245 -11.086   2.921  1.00  0.00           H  
ATOM    272  N   ILE A  72      -3.941  -9.001   0.664  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.960  -7.963   0.349  1.00  0.00           C  
ATOM    274  C   ILE A  72      -6.216  -8.034   1.266  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.373  -7.194   2.157  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.318  -7.919  -1.196  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -6.261  -6.747  -1.530  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -5.908  -9.231  -1.723  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.560  -5.413  -1.694  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -4.479  -7.019   0.574  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.391  -7.760  -1.727  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.773  -6.962  -2.456  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -6.990  -6.645  -0.739  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -5.892  -9.222  -2.803  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -6.927  -9.330  -1.381  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -5.322 -10.061  -1.361  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -5.108  -5.126  -0.754  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.278  -4.663  -1.990  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -4.794  -5.496  -2.451  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.088  -9.026   1.039  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.301  -9.202   1.836  1.00  0.00           C  
ATOM    292  C   PHE A  73      -8.483 -10.680   2.206  1.00  0.00           C  
ATOM    293  O   PHE A  73      -9.094 -11.457   1.462  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.526  -8.669   1.071  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.682  -8.285   1.956  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.786  -6.998   2.463  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.661  -9.210   2.280  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -11.846  -6.644   3.276  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.724  -8.861   3.092  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -12.816  -7.576   3.590  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -8.181  -8.632   2.745  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -9.237  -7.794   0.509  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.872  -9.430   0.385  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.029  -6.270   2.217  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.589 -10.214   1.890  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -11.916  -5.638   3.665  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.480  -9.591   3.336  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.644  -7.300   4.226  1.00  0.00           H  
ATOM    309  N   SER A  74      -7.917 -11.058   3.358  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.002 -12.433   3.857  1.00  0.00           C  
ATOM    311  C   SER A  74      -9.131 -12.575   4.883  1.00  0.00           C  
ATOM    312  O   SER A  74      -9.847 -13.581   4.888  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.664 -12.853   4.477  1.00  0.00           C  
ATOM    314  OG  SER A  74      -6.641 -14.243   4.757  1.00  0.00           O  
ATOM    315  HA  SER A  74      -8.217 -13.076   3.017  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -5.865 -12.626   3.789  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -6.511 -12.311   5.399  1.00  0.00           H  
ATOM    318  HG  SER A  74      -5.732 -14.541   4.831  1.00  0.00           H  
ATOM    319  N   GLY A  75      -9.278 -11.559   5.744  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.314 -11.569   6.765  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.845 -10.182   7.066  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.864  -9.768   6.505  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.132 -12.190   6.426  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -9.907 -11.992   7.672  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.148  -9.466   7.956  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.537  -8.106   8.352  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.338  -7.123   8.439  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.539  -5.932   8.187  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -11.340  -8.109   9.679  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -10.672  -8.825  10.862  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -11.552  -8.803  12.109  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -11.207  -7.635  13.028  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -12.062  -7.615  14.247  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.193  -7.742   7.575  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -11.516  -7.085   9.974  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -12.293  -8.582   9.498  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -10.485  -9.852  10.586  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -9.737  -8.334  11.085  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -12.584  -8.713  11.808  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -11.416  -9.726  12.653  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -10.173  -7.723  13.326  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -11.347  -6.713  12.484  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -13.065  -7.542  13.979  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -11.813  -6.801  14.844  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -11.924  -8.489  14.795  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.076  -7.566   8.788  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -6.919  -6.647   8.888  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.416  -6.145   7.531  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.275  -6.923   6.581  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -5.825  -7.490   9.569  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -6.507  -8.720  10.061  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -7.658  -8.947   9.131  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -7.152  -5.795   9.510  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -5.055  -7.738   8.849  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.399  -6.947  10.397  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -5.822  -9.559  10.030  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -6.870  -8.567  11.066  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.334  -9.485   8.251  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.449  -9.478   9.632  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.154  -4.837   7.465  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.652  -4.181   6.249  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.504  -3.201   6.597  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.936  -2.555   5.709  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.821  -3.467   5.474  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.387  -3.008   4.067  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -7.402  -2.287   6.263  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.376  -3.367   2.978  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -5.253  -4.956   5.609  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.616  -4.190   5.363  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.275  -1.934   4.064  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.440  -3.462   3.818  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -6.621  -1.567   6.460  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -7.807  -2.643   7.199  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -8.186  -1.819   5.687  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.503  -4.439   2.945  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.005  -3.019   2.025  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -8.327  -2.899   3.187  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.173  -3.115   7.893  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.114  -2.225   8.383  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.850  -3.016   8.716  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.743  -2.602   8.362  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.562  -1.444   9.636  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -5.064  -1.232   9.753  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -5.445  -0.389  10.957  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -5.509   0.849  10.816  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.676  -0.969  12.038  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.887  -1.524   7.595  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.233  -1.983  10.512  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.086  -0.474   9.628  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -5.418  -0.741   8.861  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -5.538  -2.200   9.845  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.031  -4.170   9.384  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.916  -5.039   9.793  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.169  -5.586   8.567  1.00  0.00           C  
ATOM    395  O   THR A  80       1.024  -5.325   8.399  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.416  -6.211  10.684  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.441  -5.752  11.573  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.280  -6.816  11.505  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.230  -4.441  10.376  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.825  -6.979  10.042  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -3.193  -6.349  11.532  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -0.669  -7.603  12.131  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.164  -6.049  12.121  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.466  -7.220  10.836  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.880  -6.377   7.746  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.339  -6.962   6.495  1.00  0.00           C  
ATOM    407  C   SER A  81       0.456  -5.959   5.628  1.00  0.00           C  
ATOM    408  O   SER A  81       1.324  -6.371   4.853  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.483  -7.559   5.670  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.993  -8.352   4.603  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.326  -7.763   6.779  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -2.098  -8.177   6.308  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -2.084  -6.758   5.262  1.00  0.00           H  
ATOM    414  HG  SER A  81      -0.608  -7.783   3.931  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.157  -4.660   5.765  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.854  -3.619   5.004  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.865  -2.859   5.872  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.681  -2.092   5.351  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.146  -2.645   4.369  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.871  -3.202   3.157  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.174  -3.633   2.029  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.257  -3.300   3.142  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.835  -4.141   0.931  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.926  -3.805   2.045  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.210  -4.226   0.942  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.875  -4.732  -0.152  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.398  -4.113   4.214  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.888  -2.379   5.105  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.380  -1.753   4.059  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.903  -3.565   2.021  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.816  -2.970   4.005  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -0.272  -4.470   0.070  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -4.001  -3.870   2.054  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.430  -5.526  -0.457  1.00  0.00           H  
ATOM    435  N   SER A  83       1.804  -3.082   7.192  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.728  -2.450   8.142  1.00  0.00           C  
ATOM    437  C   SER A  83       3.944  -3.356   8.372  1.00  0.00           C  
ATOM    438  O   SER A  83       5.018  -2.885   8.750  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.021  -2.172   9.473  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.831  -1.386  10.332  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.060  -1.517   7.714  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.101  -1.643   9.284  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.804  -3.110   9.962  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.687  -1.240   9.922  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.734  -4.669   8.149  1.00  0.00           N  
ATOM    446  CA  ALA A  84       4.779  -5.698   8.292  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.055  -5.331   7.524  1.00  0.00           C  
ATOM    448  O   ALA A  84       6.038  -5.184   6.296  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.252  -7.048   7.823  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.821  -4.943   7.927  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.019  -5.781   9.341  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       3.300  -7.246   8.291  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.955  -7.822   8.096  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.132  -7.034   6.749  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.154  -5.175   8.273  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.464  -4.804   7.708  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.989  -5.832   6.691  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.426  -6.930   7.060  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.499  -4.561   8.832  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.625  -5.693   9.860  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.675  -5.380  10.923  1.00  0.00           C  
ATOM    462  CE  LYS A  85      12.020  -6.016  10.594  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      13.053  -5.693  11.619  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.319  -3.873   7.182  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.467  -4.416   8.380  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.226  -3.659   9.360  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       8.670  -5.834  10.342  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.905  -6.601   9.346  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      10.801  -4.311  10.985  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.333  -5.759  11.876  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      11.896  -7.088  10.547  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.352  -5.649   9.634  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      13.954  -6.150  11.375  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      12.745  -6.033  12.554  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      13.199  -4.665  11.667  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.917  -5.456   5.409  1.00  0.00           N  
ATOM    477  CA  GLY A  86       9.400  -6.308   4.335  1.00  0.00           C  
ATOM    478  C   GLY A  86       8.336  -7.202   3.721  1.00  0.00           C  
ATOM    479  O   GLY A  86       8.306  -8.406   3.991  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       9.805  -5.679   3.556  1.00  0.00           H  
ATOM    481  HA3 GLY A  86      10.194  -6.932   4.721  1.00  0.00           H  
ATOM    482  N   ILE A  87       7.464  -6.609   2.896  1.00  0.00           N  
ATOM    483  CA  ILE A  87       6.420  -7.353   2.201  1.00  0.00           C  
ATOM    484  C   ILE A  87       6.826  -7.455   0.709  1.00  0.00           C  
ATOM    485  O   ILE A  87       7.703  -8.257   0.372  1.00  0.00           O  
ATOM    486  CB  ILE A  87       4.984  -6.726   2.450  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       3.891  -7.445   1.614  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.968  -5.205   2.201  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       2.474  -7.276   2.139  1.00  0.00           C  
ATOM    490  HA  ILE A  87       6.422  -8.355   2.612  1.00  0.00           H  
ATOM    491  HB  ILE A  87       4.756  -6.874   3.496  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       3.912  -7.061   0.608  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       4.111  -8.503   1.591  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.974  -4.900   1.903  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       5.671  -4.956   1.423  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       5.243  -4.687   3.111  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.812  -7.944   1.608  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       2.153  -6.254   1.985  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       2.448  -7.508   3.193  1.00  0.00           H  
ATOM    500  N   HIS A  88       6.195  -6.659  -0.172  1.00  0.00           N  
ATOM    501  CA  HIS A  88       6.523  -6.642  -1.612  1.00  0.00           C  
ATOM    502  C   HIS A  88       7.995  -6.276  -1.912  1.00  0.00           C  
ATOM    503  O   HIS A  88       8.418  -6.312  -3.070  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.588  -5.667  -2.336  1.00  0.00           C  
ATOM    505  CG  HIS A  88       4.550  -6.343  -3.178  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.400  -6.897  -2.658  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       4.492  -6.547  -4.517  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       2.681  -7.414  -3.636  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       3.319  -7.216  -4.775  1.00  0.00           N  
ATOM    510  HA  HIS A  88       6.336  -7.635  -1.993  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.072  -5.062  -1.607  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.174  -5.028  -2.977  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.151  -6.909  -1.710  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       5.227  -6.237  -5.245  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       1.731  -7.916  -3.525  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       2.953  -7.395  -5.665  1.00  0.00           H  
ATOM    517  N   GLU A  89       8.773  -5.962  -0.860  1.00  0.00           N  
ATOM    518  CA  GLU A  89      10.193  -5.589  -0.997  1.00  0.00           C  
ATOM    519  C   GLU A  89      11.077  -6.777  -1.432  1.00  0.00           C  
ATOM    520  O   GLU A  89      12.220  -6.575  -1.851  1.00  0.00           O  
ATOM    521  CB  GLU A  89      10.704  -5.014   0.330  1.00  0.00           C  
ATOM    522  CG  GLU A  89      11.816  -3.985   0.175  1.00  0.00           C  
ATOM    523  CD  GLU A  89      12.285  -3.428   1.503  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      13.174  -4.047   2.126  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      11.764  -2.373   1.922  1.00  0.00           O  
ATOM    526  HA  GLU A  89      10.257  -4.820  -1.750  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       9.878  -4.541   0.844  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      11.075  -5.823   0.939  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      12.655  -4.453  -0.318  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      11.452  -3.170  -0.433  1.00  0.00           H  
ATOM    531  N   LYS A  90      10.541  -8.003  -1.326  1.00  0.00           N  
ATOM    532  CA  LYS A  90      11.276  -9.219  -1.709  1.00  0.00           C  
ATOM    533  C   LYS A  90      11.095  -9.569  -3.192  1.00  0.00           C  
ATOM    534  O   LYS A  90      11.918 -10.294  -3.759  1.00  0.00           O  
ATOM    535  CB  LYS A  90      10.828 -10.405  -0.842  1.00  0.00           C  
ATOM    536  CG  LYS A  90      11.604 -10.565   0.470  1.00  0.00           C  
ATOM    537  CD  LYS A  90      11.112  -9.623   1.576  1.00  0.00           C  
ATOM    538  CE  LYS A  90      11.936  -8.341   1.649  1.00  0.00           C  
ATOM    539  NZ  LYS A  90      13.304  -8.581   2.192  1.00  0.00           N  
ATOM    540  HA  LYS A  90      12.324  -9.034  -1.534  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       9.782 -10.282  -0.603  1.00  0.00           H  
ATOM    542  HB3 LYS A  90      10.947 -11.313  -1.416  1.00  0.00           H  
ATOM    543  HG2 LYS A  90      11.495 -11.583   0.813  1.00  0.00           H  
ATOM    544  HG3 LYS A  90      12.649 -10.364   0.282  1.00  0.00           H  
ATOM    545  HD2 LYS A  90      10.083  -9.362   1.385  1.00  0.00           H  
ATOM    546  HD3 LYS A  90      11.179 -10.135   2.526  1.00  0.00           H  
ATOM    547  HE2 LYS A  90      12.020  -7.927   0.657  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      11.424  -7.639   2.289  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90      13.832  -7.686   2.236  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90      13.820  -9.245   1.579  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90      13.245  -8.983   3.148  1.00  0.00           H  
ATOM    552  N   ILE A  91      10.024  -9.054  -3.811  1.00  0.00           N  
ATOM    553  CA  ILE A  91       9.747  -9.311  -5.232  1.00  0.00           C  
ATOM    554  C   ILE A  91      10.427  -8.243  -6.129  1.00  0.00           C  
ATOM    555  O   ILE A  91       9.978  -7.966  -7.248  1.00  0.00           O  
ATOM    556  CB  ILE A  91       8.195  -9.414  -5.490  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       7.884 -10.062  -6.852  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       7.494  -8.060  -5.377  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       7.868 -11.578  -6.825  1.00  0.00           C  
ATOM    560  HA  ILE A  91      10.184 -10.272  -5.471  1.00  0.00           H  
ATOM    561  HB  ILE A  91       7.787 -10.046  -4.714  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       6.915  -9.729  -7.186  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       8.632  -9.751  -7.568  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       7.633  -7.663  -4.382  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       6.439  -8.186  -5.570  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       7.913  -7.375  -6.100  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       7.488 -11.950  -7.766  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       7.232 -11.918  -6.021  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       8.871 -11.944  -6.671  1.00  0.00           H  
ATOM    570  N   ILE A  92      11.524  -7.667  -5.619  1.00  0.00           N  
ATOM    571  CA  ILE A  92      12.280  -6.642  -6.339  1.00  0.00           C  
ATOM    572  C   ILE A  92      13.804  -6.882  -6.224  1.00  0.00           C  
ATOM    573  O   ILE A  92      14.584  -6.219  -6.908  1.00  0.00           O  
ATOM    574  CB  ILE A  92      11.884  -5.205  -5.848  1.00  0.00           C  
ATOM    575  CG1 ILE A  92      12.372  -4.116  -6.822  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      12.388  -4.914  -4.432  1.00  0.00           C  
ATOM    577  CD1 ILE A  92      11.402  -3.824  -7.952  1.00  0.00           C  
ATOM    578  HA  ILE A  92      12.008  -6.719  -7.382  1.00  0.00           H  
ATOM    579  HB  ILE A  92      10.806  -5.170  -5.813  1.00  0.00           H  
ATOM    580 HG12 ILE A  92      12.527  -3.199  -6.276  1.00  0.00           H  
ATOM    581 HG13 ILE A  92      13.307  -4.431  -7.261  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      12.008  -3.957  -4.104  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      13.467  -4.893  -4.430  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      12.042  -5.686  -3.760  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      11.225  -4.727  -8.518  1.00  0.00           H  
ATOM    586 HD12 ILE A  92      11.822  -3.070  -8.601  1.00  0.00           H  
ATOM    587 HD13 ILE A  92      10.469  -3.468  -7.542  1.00  0.00           H  
ATOM    588  N   GLU A  93      14.204  -7.808  -5.341  1.00  0.00           N  
ATOM    589  CA  GLU A  93      15.619  -8.140  -5.146  1.00  0.00           C  
ATOM    590  C   GLU A  93      15.883  -9.617  -5.440  1.00  0.00           C  
ATOM    591  O   GLU A  93      16.937  -9.970  -5.976  1.00  0.00           O  
ATOM    592  CB  GLU A  93      16.035  -7.811  -3.708  1.00  0.00           C  
ATOM    593  CG  GLU A  93      17.486  -7.356  -3.558  1.00  0.00           C  
ATOM    594  CD  GLU A  93      17.694  -5.901  -3.945  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      17.567  -5.027  -3.062  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      17.983  -5.639  -5.131  1.00  0.00           O  
ATOM    597  HA  GLU A  93      16.202  -7.541  -5.835  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      15.395  -7.027  -3.335  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      15.892  -8.692  -3.101  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      17.783  -7.481  -2.529  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      18.108  -7.973  -4.189  1.00  0.00           H  
ATOM    602  N   ALA A  94      14.912 -10.476  -5.086  1.00  0.00           N  
ATOM    603  CA  ALA A  94      15.010 -11.927  -5.302  1.00  0.00           C  
ATOM    604  C   ALA A  94      15.138 -12.277  -6.790  1.00  0.00           C  
ATOM    605  O   ALA A  94      15.782 -13.268  -7.149  1.00  0.00           O  
ATOM    606  CB  ALA A  94      13.803 -12.620  -4.694  1.00  0.00           C  
ATOM    607  H   ALA A  94      14.104 -10.119  -4.662  1.00  0.00           H  
ATOM    608  HA  ALA A  94      15.892 -12.280  -4.786  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      13.944 -13.689  -4.729  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      12.917 -12.352  -5.251  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      13.690 -12.303  -3.667  1.00  0.00           H  
ATOM    612  N   HIS A  95      14.514 -11.454  -7.637  1.00  0.00           N  
ATOM    613  CA  HIS A  95      14.559 -11.634  -9.087  1.00  0.00           C  
ATOM    614  C   HIS A  95      15.160 -10.394  -9.748  1.00  0.00           C  
ATOM    615  O   HIS A  95      16.131 -10.497 -10.504  1.00  0.00           O  
ATOM    616  CB  HIS A  95      13.157 -11.916  -9.647  1.00  0.00           C  
ATOM    617  CG  HIS A  95      12.608 -13.257  -9.266  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      11.693 -13.435  -8.251  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      12.848 -14.488  -9.774  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      11.392 -14.718  -8.151  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      12.080 -15.377  -9.065  1.00  0.00           N  
ATOM    622  HA  HIS A  95      15.197 -12.477  -9.294  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      12.473 -11.164  -9.280  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      13.192 -11.865 -10.726  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      11.317 -12.727  -7.688  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      13.519 -14.727 -10.588  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      10.700 -15.152  -7.444  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      12.061 -16.348  -9.195  1.00  0.00           H  
ATOM    629  N   ASP A  96      14.571  -9.218  -9.432  1.00  0.00           N  
ATOM    630  CA  ASP A  96      14.999  -7.897  -9.953  1.00  0.00           C  
ATOM    631  C   ASP A  96      15.318  -7.932 -11.466  1.00  0.00           C  
ATOM    632  O   ASP A  96      16.486  -7.989 -11.876  1.00  0.00           O  
ATOM    633  CB  ASP A  96      16.178  -7.347  -9.104  1.00  0.00           C  
ATOM    634  CG  ASP A  96      16.702  -5.999  -9.580  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      16.167  -4.963  -9.132  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      17.645  -5.984 -10.397  1.00  0.00           O  
ATOM    637  HA  ASP A  96      14.157  -7.233  -9.819  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      15.838  -7.226  -8.088  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      16.989  -8.056  -9.112  1.00  0.00           H  
ATOM    640  N   LEU A  97      14.249  -7.924 -12.277  1.00  0.00           N  
ATOM    641  CA  LEU A  97      14.359  -7.946 -13.740  1.00  0.00           C  
ATOM    642  C   LEU A  97      13.196  -7.188 -14.374  1.00  0.00           C  
ATOM    643  O   LEU A  97      12.051  -7.317 -13.930  1.00  0.00           O  
ATOM    644  CB  LEU A  97      14.378  -9.392 -14.272  1.00  0.00           C  
ATOM    645  CG  LEU A  97      15.632 -10.208 -13.932  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      15.297 -11.690 -13.871  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      16.735  -9.959 -14.955  1.00  0.00           C  
ATOM    648  HA  LEU A  97      15.283  -7.458 -14.012  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      13.521  -9.909 -13.870  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      14.282  -9.355 -15.346  1.00  0.00           H  
ATOM    651  HG  LEU A  97      15.999  -9.907 -12.962  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      16.196 -12.255 -13.667  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      14.881 -12.005 -14.816  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      14.577 -11.864 -13.084  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      17.609 -10.536 -14.691  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      16.987  -8.909 -14.965  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      16.392 -10.256 -15.935  1.00  0.00           H  
ATOM    658  N   HIS A  98      13.501  -6.400 -15.409  1.00  0.00           N  
ATOM    659  CA  HIS A  98      12.486  -5.617 -16.118  1.00  0.00           C  
ATOM    660  C   HIS A  98      12.046  -6.335 -17.399  1.00  0.00           C  
ATOM    661  O   HIS A  98      10.849  -6.410 -17.695  1.00  0.00           O  
ATOM    662  CB  HIS A  98      13.026  -4.217 -16.444  1.00  0.00           C  
ATOM    663  CG  HIS A  98      11.956  -3.179 -16.618  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      11.510  -2.758 -17.854  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      11.245  -2.476 -15.704  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      10.571  -1.842 -17.692  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      10.391  -1.655 -16.398  1.00  0.00           N  
ATOM    668  HA  HIS A  98      11.631  -5.520 -15.466  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      13.671  -3.894 -15.640  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      13.597  -4.264 -17.359  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      11.833  -3.083 -18.719  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      11.331  -2.551 -14.629  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      10.039  -1.335 -18.483  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       9.748  -1.033 -15.998  1.00  0.00           H  
ATOM    675  N   VAL A  99      13.025  -6.856 -18.151  1.00  0.00           N  
ATOM    676  CA  VAL A  99      12.761  -7.578 -19.401  1.00  0.00           C  
ATOM    677  C   VAL A  99      13.739  -8.744 -19.575  1.00  0.00           C  
ATOM    678  O   VAL A  99      14.932  -8.536 -19.820  1.00  0.00           O  
ATOM    679  CB  VAL A  99      12.808  -6.649 -20.657  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      11.530  -5.828 -20.756  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      14.029  -5.723 -20.656  1.00  0.00           C  
ATOM    682  HA  VAL A  99      11.761  -7.985 -19.329  1.00  0.00           H  
ATOM    683  HB  VAL A  99      12.865  -7.278 -21.534  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      10.681  -6.493 -20.834  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      11.574  -5.197 -21.630  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      11.426  -5.215 -19.872  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      14.003  -5.092 -19.779  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      14.015  -5.108 -21.543  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      14.932  -6.317 -20.643  1.00  0.00           H  
ATOM    690  N   SER A 100      13.216  -9.967 -19.436  1.00  0.00           N  
ATOM    691  CA  SER A 100      14.024 -11.180 -19.568  1.00  0.00           C  
ATOM    692  C   SER A 100      13.364 -12.177 -20.519  1.00  0.00           C  
ATOM    693  O   SER A 100      12.137 -12.190 -20.664  1.00  0.00           O  
ATOM    694  CB  SER A 100      14.238 -11.825 -18.194  1.00  0.00           C  
ATOM    695  OG  SER A 100      15.197 -12.869 -18.256  1.00  0.00           O  
ATOM    696  HA  SER A 100      14.983 -10.897 -19.975  1.00  0.00           H  
ATOM    697  HB2 SER A 100      14.587 -11.077 -17.499  1.00  0.00           H  
ATOM    698  HB3 SER A 100      13.303 -12.234 -17.842  1.00  0.00           H  
ATOM    699  HG  SER A 100      14.773 -13.706 -18.051  1.00  0.00           H  
ATOM    700  N   LYS A 101      14.193 -13.009 -21.156  1.00  0.00           N  
ATOM    701  CA  LYS A 101      13.718 -14.025 -22.096  1.00  0.00           C  
ATOM    702  C   LYS A 101      13.636 -15.392 -21.411  1.00  0.00           C  
ATOM    703  O   LYS A 101      14.314 -15.634 -20.407  1.00  0.00           O  
ATOM    704  CB  LYS A 101      14.655 -14.091 -23.314  1.00  0.00           C  
ATOM    705  CG  LYS A 101      13.974 -14.526 -24.610  1.00  0.00           C  
ATOM    706  CD  LYS A 101      13.347 -13.349 -25.346  1.00  0.00           C  
ATOM    707  CE  LYS A 101      12.663 -13.794 -26.629  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      12.031 -12.651 -27.345  1.00  0.00           N  
ATOM    709  HA  LYS A 101      12.730 -13.737 -22.424  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      15.084 -13.114 -23.473  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      15.451 -14.791 -23.099  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      14.709 -14.986 -25.256  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      13.202 -15.244 -24.376  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      12.614 -12.883 -24.703  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      14.121 -12.635 -25.590  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      13.399 -14.249 -27.275  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      11.902 -14.520 -26.384  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      11.316 -12.200 -26.739  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      11.568 -12.988 -28.216  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      12.750 -11.946 -27.599  1.00  0.00           H  
ATOM    721  N   SER A 102      12.801 -16.281 -21.968  1.00  0.00           N  
ATOM    722  CA  SER A 102      12.615 -17.629 -21.425  1.00  0.00           C  
ATOM    723  C   SER A 102      13.639 -18.605 -22.009  1.00  0.00           C  
ATOM    724  O   SER A 102      13.719 -18.781 -23.230  1.00  0.00           O  
ATOM    725  CB  SER A 102      11.195 -18.124 -21.707  1.00  0.00           C  
ATOM    726  OG  SER A 102      10.231 -17.285 -21.095  1.00  0.00           O  
ATOM    727  HA  SER A 102      12.761 -17.576 -20.356  1.00  0.00           H  
ATOM    728  HB2 SER A 102      11.022 -18.130 -22.773  1.00  0.00           H  
ATOM    729  HB3 SER A 102      11.081 -19.127 -21.319  1.00  0.00           H  
ATOM    730  HG  SER A 102       9.936 -16.623 -21.724  1.00  0.00           H  
ATOM    731  N   LYS A 103      14.422 -19.225 -21.120  1.00  0.00           N  
ATOM    732  CA  LYS A 103      15.455 -20.187 -21.520  1.00  0.00           C  
ATOM    733  C   LYS A 103      15.387 -21.465 -20.675  1.00  0.00           C  
ATOM    734  O   LYS A 103      15.448 -22.574 -21.214  1.00  0.00           O  
ATOM    735  CB  LYS A 103      16.866 -19.554 -21.446  1.00  0.00           C  
ATOM    736  CG  LYS A 103      17.200 -18.856 -20.124  1.00  0.00           C  
ATOM    737  CD  LYS A 103      18.595 -18.247 -20.152  1.00  0.00           C  
ATOM    738  CE  LYS A 103      18.924 -17.527 -18.852  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      19.189 -18.476 -17.733  1.00  0.00           N  
ATOM    740  HA  LYS A 103      15.256 -20.456 -22.547  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      17.598 -20.330 -21.605  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      16.955 -18.827 -22.240  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      16.481 -18.069 -19.951  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      17.147 -19.579 -19.324  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      19.318 -19.037 -20.306  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      18.653 -17.543 -20.968  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      19.800 -16.915 -19.006  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      18.089 -16.895 -18.586  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      19.401 -17.950 -16.861  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      20.002 -19.083 -17.964  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      18.358 -19.077 -17.568  1.00  0.00           H  
ATOM    752  N   ASN A 104      15.259 -21.294 -19.353  1.00  0.00           N  
ATOM    753  CA  ASN A 104      15.183 -22.422 -18.423  1.00  0.00           C  
ATOM    754  C   ASN A 104      13.894 -22.367 -17.596  1.00  0.00           C  
ATOM    755  O   ASN A 104      13.217 -23.386 -17.430  1.00  0.00           O  
ATOM    756  CB  ASN A 104      16.413 -22.432 -17.504  1.00  0.00           C  
ATOM    757  CG  ASN A 104      16.738 -23.816 -16.969  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      17.496 -24.570 -17.583  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      16.168 -24.157 -15.819  1.00  0.00           N  
ATOM    760  HA  ASN A 104      15.179 -23.330 -19.009  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      17.268 -22.071 -18.054  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      16.229 -21.777 -16.665  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      15.577 -23.507 -15.386  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      16.362 -25.044 -15.451  1.00  0.00           H  
ATOM    765  N   ALA A 105      13.564 -21.172 -17.084  1.00  0.00           N  
ATOM    766  CA  ALA A 105      12.363 -20.974 -16.274  1.00  0.00           C  
ATOM    767  C   ALA A 105      11.522 -19.805 -16.803  1.00  0.00           C  
ATOM    768  O   ALA A 105      12.080 -18.762 -17.156  1.00  0.00           O  
ATOM    769  CB  ALA A 105      12.741 -20.737 -14.819  1.00  0.00           C  
ATOM    770  H   ALA A 105      14.150 -20.405 -17.260  1.00  0.00           H  
ATOM    771  HA  ALA A 105      11.775 -21.879 -16.326  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      11.845 -20.649 -14.224  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      13.316 -19.824 -14.741  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      13.333 -21.565 -14.460  1.00  0.00           H  
ATOM    775  N   PRO A 106      10.160 -19.953 -16.870  1.00  0.00           N  
ATOM    776  CA  PRO A 106       9.266 -18.885 -17.359  1.00  0.00           C  
ATOM    777  C   PRO A 106       9.125 -17.717 -16.371  1.00  0.00           C  
ATOM    778  O   PRO A 106       9.429 -17.861 -15.183  1.00  0.00           O  
ATOM    779  CB  PRO A 106       7.922 -19.601 -17.545  1.00  0.00           C  
ATOM    780  CG  PRO A 106       7.953 -20.761 -16.607  1.00  0.00           C  
ATOM    781  CD  PRO A 106       9.396 -21.176 -16.497  1.00  0.00           C  
ATOM    782  HA  PRO A 106       9.603 -18.500 -18.310  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       7.110 -18.926 -17.300  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       7.823 -19.948 -18.561  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       7.570 -20.459 -15.641  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       7.366 -21.574 -17.007  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       9.624 -21.476 -15.484  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       9.609 -21.983 -17.182  1.00  0.00           H  
ATOM    789  N   ILE A 107       8.663 -16.570 -16.881  1.00  0.00           N  
ATOM    790  CA  ILE A 107       8.475 -15.368 -16.062  1.00  0.00           C  
ATOM    791  C   ILE A 107       6.990 -14.944 -16.016  1.00  0.00           C  
ATOM    792  O   ILE A 107       6.550 -14.327 -15.041  1.00  0.00           O  
ATOM    793  CB  ILE A 107       9.401 -14.196 -16.557  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       9.420 -13.025 -15.557  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       9.013 -13.696 -17.951  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      10.450 -13.177 -14.452  1.00  0.00           C  
ATOM    797  HA  ILE A 107       8.780 -15.622 -15.056  1.00  0.00           H  
ATOM    798  HB  ILE A 107      10.403 -14.593 -16.632  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       9.641 -12.111 -16.087  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       8.448 -12.939 -15.095  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       8.043 -13.226 -17.907  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       8.978 -14.530 -18.638  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       9.746 -12.980 -18.294  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      11.436 -13.236 -14.886  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      10.247 -14.080 -13.894  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      10.395 -12.324 -13.790  1.00  0.00           H  
ATOM    807  N   GLN A 108       6.237 -15.285 -17.072  1.00  0.00           N  
ATOM    808  CA  GLN A 108       4.812 -14.950 -17.162  1.00  0.00           C  
ATOM    809  C   GLN A 108       3.946 -16.091 -16.631  1.00  0.00           C  
ATOM    810  O   GLN A 108       4.126 -17.249 -17.021  1.00  0.00           O  
ATOM    811  CB  GLN A 108       4.423 -14.634 -18.614  1.00  0.00           C  
ATOM    812  CG  GLN A 108       4.894 -13.264 -19.106  1.00  0.00           C  
ATOM    813  CD  GLN A 108       4.047 -12.091 -18.609  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       4.574 -11.018 -18.320  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       2.729 -12.277 -18.531  1.00  0.00           N  
ATOM    816  HA  GLN A 108       4.641 -14.074 -16.555  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       4.848 -15.389 -19.257  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       3.346 -14.669 -18.698  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       5.909 -13.111 -18.770  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       4.878 -13.264 -20.186  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       2.368 -13.150 -18.794  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       2.174 -11.535 -18.215  1.00  0.00           H  
ATOM    823  N   TYR A 109       3.010 -15.747 -15.739  1.00  0.00           N  
ATOM    824  CA  TYR A 109       2.103 -16.728 -15.138  1.00  0.00           C  
ATOM    825  C   TYR A 109       0.645 -16.261 -15.228  1.00  0.00           C  
ATOM    826  O   TYR A 109      -0.252 -17.067 -15.490  1.00  0.00           O  
ATOM    827  CB  TYR A 109       2.491 -16.978 -13.674  1.00  0.00           C  
ATOM    828  CG  TYR A 109       2.088 -18.343 -13.156  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       2.946 -19.429 -13.267  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       0.851 -18.542 -12.556  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       2.583 -20.677 -12.795  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       0.479 -19.786 -12.081  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       1.349 -20.850 -12.204  1.00  0.00           C  
ATOM    834  OH  TYR A 109       0.983 -22.090 -11.734  1.00  0.00           O  
ATOM    835  HA  TYR A 109       2.204 -17.652 -15.688  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       3.562 -16.890 -13.574  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       2.015 -16.233 -13.053  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       3.912 -19.291 -13.731  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       0.172 -17.707 -12.462  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       3.265 -21.510 -12.892  1.00  0.00           H  
ATOM    841  HE2 TYR A 109      -0.487 -19.922 -11.619  1.00  0.00           H  
ATOM    842  HH  TYR A 109       1.716 -22.478 -11.251  1.00  0.00           H  
ATOM    843  N   ALA A 110       0.424 -14.945 -15.009  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -0.918 -14.312 -15.051  1.00  0.00           C  
ATOM    845  C   ALA A 110      -1.848 -14.845 -13.956  1.00  0.00           C  
ATOM    846  O   ALA A 110      -1.963 -16.058 -13.764  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -1.574 -14.466 -16.425  1.00  0.00           C  
ATOM    848  H   ALA A 110       1.196 -14.374 -14.808  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -0.774 -13.254 -14.878  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -0.907 -14.088 -17.186  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -2.499 -13.911 -16.447  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -1.776 -15.512 -16.612  1.00  0.00           H  
ATOM    853  N   SER A 111      -2.502 -13.919 -13.249  1.00  0.00           N  
ATOM    854  CA  SER A 111      -3.426 -14.267 -12.167  1.00  0.00           C  
ATOM    855  C   SER A 111      -4.863 -13.896 -12.533  1.00  0.00           C  
ATOM    856  O   SER A 111      -5.091 -12.975 -13.322  1.00  0.00           O  
ATOM    857  CB  SER A 111      -3.016 -13.560 -10.874  1.00  0.00           C  
ATOM    858  OG  SER A 111      -1.712 -13.943 -10.474  1.00  0.00           O  
ATOM    859  HA  SER A 111      -3.371 -15.335 -12.016  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -3.032 -12.492 -11.029  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -3.710 -13.819 -10.088  1.00  0.00           H  
ATOM    862  HG  SER A 111      -1.570 -14.869 -10.686  1.00  0.00           H  
ATOM    863  N   VAL A 112      -5.822 -14.624 -11.948  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -7.251 -14.388 -12.201  1.00  0.00           C  
ATOM    865  C   VAL A 112      -7.884 -13.479 -11.137  1.00  0.00           C  
ATOM    866  O   VAL A 112      -8.867 -12.786 -11.415  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -8.066 -15.714 -12.307  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -7.825 -16.378 -13.653  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -7.744 -16.691 -11.170  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -7.325 -13.884 -13.155  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -9.116 -15.465 -12.245  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -6.775 -16.610 -13.759  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -8.125 -15.707 -14.445  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -8.403 -17.288 -13.715  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -8.335 -17.587 -11.288  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -7.974 -16.229 -10.222  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -6.694 -16.945 -11.201  1.00  0.00           H  
ATOM    878  N   MET A 113      -7.311 -13.491  -9.924  1.00  0.00           N  
ATOM    879  CA  MET A 113      -7.809 -12.672  -8.809  1.00  0.00           C  
ATOM    880  C   MET A 113      -7.132 -11.288  -8.786  1.00  0.00           C  
ATOM    881  O   MET A 113      -6.910 -10.701  -7.718  1.00  0.00           O  
ATOM    882  CB  MET A 113      -7.588 -13.411  -7.479  1.00  0.00           C  
ATOM    883  CG  MET A 113      -8.529 -14.592  -7.257  1.00  0.00           C  
ATOM    884  SD  MET A 113     -10.087 -14.123  -6.471  1.00  0.00           S  
ATOM    885  CE  MET A 113     -11.028 -13.480  -7.856  1.00  0.00           C  
ATOM    886  HA  MET A 113      -8.868 -12.531  -8.959  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -6.572 -13.778  -7.450  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -7.729 -12.711  -6.667  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -8.749 -15.042  -8.214  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -8.031 -15.318  -6.630  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -10.701 -13.956  -8.768  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -10.873 -12.414  -7.932  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -12.078 -13.682  -7.702  1.00  0.00           H  
ATOM    894  N   GLU A 114      -6.831 -10.768  -9.983  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -6.183  -9.464 -10.138  1.00  0.00           C  
ATOM    896  C   GLU A 114      -7.229  -8.353 -10.345  1.00  0.00           C  
ATOM    897  O   GLU A 114      -8.434  -8.624 -10.358  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -5.200  -9.514 -11.320  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -3.935  -8.686 -11.117  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -2.894  -9.397 -10.268  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -2.089 -10.165 -10.835  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -2.886  -9.185  -9.037  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -5.633  -9.258  -9.232  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -4.908 -10.541 -11.485  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -5.704  -9.149 -12.205  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -3.500  -8.472 -12.081  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -4.202  -7.760 -10.631  1.00  0.00           H  
ATOM    908  N   TYR A 115      -6.750  -7.094 -10.499  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -7.606  -5.898 -10.706  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.450  -5.580  -9.469  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.214  -6.424  -8.992  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.519  -6.046 -11.941  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -7.771  -6.153 -13.253  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -7.444  -5.018 -13.982  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -7.397  -7.392 -13.762  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -6.763  -5.113 -15.183  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -6.718  -7.494 -14.960  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -6.402  -6.353 -15.667  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -5.725  -6.451 -16.861  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.941  -5.064 -10.875  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -9.119  -6.937 -11.830  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -9.172  -5.187 -12.000  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -7.726  -4.049 -13.601  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -7.645  -8.284 -13.207  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -6.517  -4.218 -15.736  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -6.436  -8.465 -15.339  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -6.110  -7.154 -17.389  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.294  -4.352  -8.961  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -9.029  -3.888  -7.779  1.00  0.00           C  
ATOM    930  C   LEU A 116     -10.116  -2.866  -8.156  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.642  -2.155  -7.292  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -8.049  -3.277  -6.765  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.066  -4.263  -6.124  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.714  -3.602  -5.915  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.613  -4.785  -4.803  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.504  -4.745  -7.328  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.479  -2.509  -7.266  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.624  -2.816  -5.975  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.927  -5.106  -6.787  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -5.039  -4.302  -5.445  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.830  -2.734  -5.283  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.309  -3.300  -6.870  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.929  -5.514  -4.392  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -8.574  -5.248  -4.969  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.723  -3.965  -4.109  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.460  -2.816  -9.450  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -11.476  -1.886  -9.956  1.00  0.00           C  
ATOM    948  C   LYS A 117     -12.875  -2.525  -9.979  1.00  0.00           C  
ATOM    949  O   LYS A 117     -13.875  -1.826 -10.169  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -11.089  -1.411 -11.364  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -11.572  -0.006 -11.699  1.00  0.00           C  
ATOM    952  CD  LYS A 117     -11.187   0.390 -13.116  1.00  0.00           C  
ATOM    953  CE  LYS A 117     -11.667   1.792 -13.455  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -11.300   2.185 -14.842  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.497  -1.032  -9.295  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.013  -1.427 -11.451  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.509  -2.093 -12.087  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -12.647   0.028 -11.606  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -11.126   0.693 -11.006  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.112   0.357 -13.209  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -11.630  -0.311 -13.808  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -12.742   1.824 -13.354  1.00  0.00           H  
ATOM    963  HE3 LYS A 117     -11.222   2.489 -12.760  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -11.729   1.528 -15.526  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -10.266   2.162 -14.959  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117     -11.639   3.147 -15.044  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.934  -3.851  -9.785  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.204  -4.585  -9.787  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.737  -4.797  -8.367  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.947  -4.714  -8.139  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.037  -5.943 -10.489  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -13.918  -5.852 -12.007  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -15.281  -5.862 -12.689  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -15.150  -5.787 -14.201  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -16.478  -5.770 -14.874  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.921  -3.997 -10.339  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.148  -6.422 -10.106  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.892  -6.559 -10.254  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -13.409  -4.935 -12.264  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -13.342  -6.695 -12.365  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -15.796  -6.776 -12.427  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -15.851  -5.013 -12.342  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -14.613  -4.886 -14.458  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -14.593  -6.647 -14.545  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -16.354  -5.713 -15.906  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -17.029  -4.945 -14.557  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -17.007  -6.634 -14.645  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.828  -5.069  -7.423  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.196  -5.300  -6.020  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.092  -4.010  -5.186  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.967  -3.729  -4.361  1.00  0.00           O  
ATOM    992  CB  THR A 119     -13.347  -6.445  -5.378  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -13.684  -6.600  -3.992  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -11.836  -6.213  -5.510  1.00  0.00           C  
ATOM    995  HA  THR A 119     -15.230  -5.617  -6.015  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.592  -7.365  -5.890  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -13.978  -5.759  -3.637  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -11.572  -5.281  -5.033  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -11.569  -6.171  -6.556  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -11.305  -7.024  -5.034  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.019  -3.245  -5.411  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.783  -1.992  -4.690  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.249  -0.784  -5.530  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -12.733  -0.579  -6.635  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.290  -1.867  -4.332  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -10.786  -2.829  -3.250  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.537  -3.928  -2.817  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -9.540  -2.633  -2.666  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.062  -4.784  -1.843  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.059  -3.489  -1.690  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.823  -4.560  -1.284  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.346  -5.413  -0.315  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.357  -2.027  -3.779  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.707  -2.048  -5.221  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.100  -0.861  -3.993  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.509  -4.104  -3.253  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -8.940  -1.792  -2.982  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.659  -5.625  -1.526  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.089  -3.316  -1.250  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.969  -4.901   0.405  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.235   0.039  -5.035  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.749   1.208  -5.783  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.764   2.384  -5.860  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.535   2.924  -6.947  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.014   1.626  -5.004  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.274   0.536  -4.020  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.946  -0.104  -3.742  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.030   0.926  -6.788  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.834   2.567  -4.499  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -16.850   1.723  -5.680  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.690   0.953  -3.112  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.950  -0.192  -4.444  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.428   0.422  -2.954  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -15.081  -1.141  -3.484  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.190   2.776  -4.712  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.254   3.895  -4.686  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.540   4.059  -3.346  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.315   3.917  -3.298  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.513   3.745  -5.456  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.796   4.802  -4.903  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.272   4.366  -2.224  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.659   4.556  -0.882  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.831   3.357  -0.403  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.848   3.529   0.327  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.866   4.763   0.037  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.950   5.258  -0.851  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.744   4.562  -2.166  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.039   5.441  -0.863  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.142   3.822   0.498  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.640   5.499   0.793  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.915   5.005  -0.432  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.862   6.326  -0.984  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.260   3.613  -2.174  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.081   5.185  -2.982  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.226   2.150  -0.836  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.533   0.906  -0.463  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.117   0.836  -1.057  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -8.265   0.101  -0.552  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.349  -0.310  -0.908  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.582  -0.527  -0.052  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.473  -1.222   0.980  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -13.656  -0.003  -0.414  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.450   0.891   0.613  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.666  -0.166  -1.928  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.730  -1.193  -0.849  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.884   1.611  -2.129  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.574   1.670  -2.791  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.717   2.770  -2.141  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.558   2.527  -1.792  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.705   1.902  -4.333  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.537   0.777  -4.977  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.331   1.975  -5.008  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.490   1.254  -6.057  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.087   0.717  -2.632  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.208   2.845  -4.491  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.869   0.056  -5.424  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.120   0.290  -4.211  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -5.799   1.049  -4.843  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.766   2.794  -4.589  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.459   2.132  -6.069  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.947   0.400  -6.536  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -8.944   1.829  -6.790  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.256   1.870  -5.613  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.299   3.982  -2.007  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.635   5.147  -1.373  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.937   4.769  -0.060  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.813   5.211   0.216  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.656   6.262  -1.111  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.150   6.954  -2.372  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.106   8.093  -2.076  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -8.633   9.236  -1.903  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.329   7.841  -2.016  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -5.895   5.517  -2.064  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.508   5.841  -0.602  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.198   7.006  -0.475  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.300   7.349  -2.908  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.657   6.228  -2.991  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.613   3.926   0.734  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.067   3.446   2.012  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.778   2.640   1.791  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.801   2.812   2.521  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.106   2.590   2.756  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.901   3.343   3.824  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.078   4.110   3.234  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.823   4.848   4.260  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -11.108   5.219   4.157  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.821   4.932   3.070  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.678   5.885   5.151  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.511   3.631   0.453  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.830   4.312   2.613  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.806   2.194   2.035  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.595   1.767   3.233  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.279   2.631   4.542  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -7.244   4.040   4.325  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.706   4.810   2.500  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.745   3.408   2.754  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.337   5.081   5.080  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.402   4.431   2.314  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.779   5.217   3.012  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -11.152   6.106   5.971  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.636   6.165   5.081  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.793   1.775   0.762  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.632   0.936   0.403  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.417   1.810   0.014  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.385   1.757   0.684  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.961  -0.072  -0.749  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.300  -0.791  -0.482  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.832  -1.100  -0.907  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.906  -1.466  -1.700  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.370   0.360   1.282  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.035   0.485  -1.671  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -5.146  -1.549   0.270  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -6.015  -0.069  -0.113  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.978  -0.627  -1.370  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -3.171  -1.917  -1.526  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.550  -1.478   0.065  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.980  -1.377  -1.662  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.629  -2.508  -1.703  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.535  -0.995  -2.599  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.563   2.623  -1.057  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.488   3.527  -1.550  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.850   4.380  -0.433  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.348   4.688  -0.487  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -1.982   4.472  -2.692  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.075   3.726  -4.014  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.325   5.121  -2.367  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.715   2.895  -1.966  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.251   5.260  -2.810  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.745   2.885  -3.906  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.095   3.372  -4.294  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.452   4.393  -4.780  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -4.028   4.354  -2.077  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.697   5.638  -3.240  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.202   5.822  -1.557  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.655   4.720   0.586  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.185   5.530   1.718  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.340   4.686   2.688  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.768   5.083   3.061  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.377   6.161   2.448  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -1.947   7.110   3.412  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.564   6.318   1.318  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.012   6.659   1.730  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.939   5.387   2.949  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.677   7.693   3.633  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.882   3.522   3.090  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.208   2.587   4.015  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.182   2.136   3.517  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.083   1.919   4.333  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.094   1.339   4.281  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.462   1.732   4.436  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.662   0.587   5.537  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.075   3.107   4.955  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.012   0.673   3.435  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.975   1.400   3.695  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.337   0.201   5.400  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.344  -0.235   5.714  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.677   1.257   6.383  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.355   1.997   2.189  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.648   1.575   1.623  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.636   2.742   1.567  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.784   2.599   1.998  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.485   0.955   0.231  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.955  -0.485   0.208  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.443  -0.502   0.083  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.584  -1.267  -0.932  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.056   0.827   2.287  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.809   1.575  -0.340  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.452   0.965  -0.253  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       2.218  -0.974   1.135  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.152   0.007  -0.824  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.005  -0.002   0.934  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.095  -1.525   0.049  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.277  -0.838  -1.873  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       2.262  -2.297  -0.883  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.659  -1.222  -0.850  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.189   3.896   1.026  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       4.034   5.111   0.940  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.574   5.553   2.310  1.00  0.00           C  
ATOM   1199  O   GLU A 133       5.563   6.287   2.390  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.254   6.260   0.296  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.030   6.091  -1.201  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       2.234   7.232  -1.803  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       0.989   7.143  -1.824  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       2.857   8.216  -2.255  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.872   4.869   0.314  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.289   6.337   0.774  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.796   7.180   0.453  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       3.989   6.042  -1.693  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.493   5.168  -1.369  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.906   5.093   3.371  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       4.284   5.397   4.756  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.457   4.510   5.224  1.00  0.00           C  
ATOM   1213  O   ARG A 134       6.409   5.004   5.836  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       3.058   5.197   5.672  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       3.147   5.899   7.026  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.745   4.989   8.091  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.762   4.029   8.611  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.949   3.253   9.689  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.085   3.303  10.384  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       1.991   2.419  10.071  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.098   4.564   3.211  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       4.591   6.432   4.798  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       2.180   5.560   5.158  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.936   4.138   5.852  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.770   6.775   6.928  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       2.154   6.195   7.335  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       4.566   4.440   7.651  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.110   5.595   8.906  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.911   3.958   8.132  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.815   3.927  10.106  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.207   2.717  11.184  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.136   2.373   9.556  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.125   1.838  10.873  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.369   3.203   4.926  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.400   2.219   5.308  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.751   2.471   4.611  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.804   2.346   5.243  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.905   0.800   4.992  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.655  -0.282   5.716  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       7.972  -0.589   5.450  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       6.268  -1.116   6.707  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       8.363  -1.566   6.248  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       7.348  -1.905   7.022  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.547   2.301   6.373  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       4.865   0.720   5.266  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.007   0.619   3.931  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       8.536  -0.156   4.776  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       5.290  -1.157   7.165  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       9.347  -2.011   6.265  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       7.411  -2.491   7.805  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.705   2.815   3.304  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.901   3.092   2.478  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.660   1.799   2.151  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.656   1.445   2.797  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.828   4.139   3.127  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       9.244   5.537   3.084  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       9.360   6.198   2.031  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.666   5.970   4.103  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.539   3.499   1.543  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.987   3.870   4.158  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.776   4.145   2.609  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.141   1.096   1.146  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.724  -0.168   0.667  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.994  -0.059  -0.832  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.300   0.680  -1.517  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.779  -1.345   0.935  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       8.147  -1.357   2.324  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.260  -2.563   2.552  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.800  -3.683   2.671  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       6.026  -2.385   2.614  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.658  -0.330   1.187  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.987  -1.310   0.211  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.328  -2.266   0.808  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.933  -1.357   3.064  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.547  -0.463   2.436  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.967  -0.820  -1.349  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.333  -0.740  -2.779  1.00  0.00           C  
ATOM   1278  C   VAL A 138      10.434  -1.606  -3.685  1.00  0.00           C  
ATOM   1279  O   VAL A 138      10.072  -1.162  -4.779  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.836  -1.100  -3.022  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.296  -0.679  -4.418  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.739  -0.460  -1.971  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.187   0.292  -3.078  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      12.942  -2.172  -2.945  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.230   0.395  -4.510  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      12.664  -1.142  -5.161  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      14.319  -0.991  -4.569  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.764  -0.747  -2.155  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.443  -0.793  -0.988  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.653   0.616  -2.028  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.075  -2.821  -3.243  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.212  -3.689  -4.057  1.00  0.00           C  
ATOM   1293  C   GLY A 139       7.741  -3.402  -3.805  1.00  0.00           C  
ATOM   1294  O   GLY A 139       6.865  -3.810  -4.573  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139       9.427  -3.517  -5.101  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139       9.415  -4.720  -3.819  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.513  -2.691  -2.704  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.178  -2.270  -2.300  1.00  0.00           C  
ATOM   1299  C   ALA A 140       5.916  -0.840  -2.786  1.00  0.00           C  
ATOM   1300  O   ALA A 140       4.764  -0.402  -2.851  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.979  -2.429  -0.795  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.305  -2.450  -2.181  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.473  -2.922  -2.800  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.910  -1.457  -0.333  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.814  -2.975  -0.379  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.070  -2.984  -0.608  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.008  -0.116  -3.138  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       6.914   1.242  -3.689  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.328   1.218  -5.106  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.756   2.205  -5.557  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.303   1.892  -3.741  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.315   3.362  -3.348  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       8.533   3.523  -1.852  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       8.466   4.980  -1.417  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       9.681   5.745  -1.819  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.271   1.825  -3.048  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.954   1.359  -3.064  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       8.696   1.802  -4.742  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.117   3.862  -3.875  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       7.369   3.808  -3.617  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       7.771   2.961  -1.331  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.507   3.123  -1.600  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       7.600   5.436  -1.873  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       8.367   5.017  -0.342  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      10.528   5.327  -1.382  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       9.599   6.735  -1.510  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       9.792   5.726  -2.852  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.437   0.059  -5.774  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       5.942  -0.109  -7.147  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.437  -0.370  -7.152  1.00  0.00           C  
ATOM   1331  O   ASP A 142       3.742  -0.024  -8.108  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       6.674  -1.259  -7.845  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       8.125  -0.933  -8.146  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.393  -0.355  -9.220  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       8.993  -1.255  -7.306  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.137   0.808  -7.683  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.647  -2.132  -7.208  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       6.173  -1.483  -8.775  1.00  0.00           H  
ATOM   1339  N   LEU A 143       3.945  -0.973  -6.062  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       2.526  -1.281  -5.900  1.00  0.00           C  
ATOM   1341  C   LEU A 143       1.750   0.000  -5.542  1.00  0.00           C  
ATOM   1342  O   LEU A 143       0.887   0.440  -6.307  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       2.360  -2.374  -4.819  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       0.957  -2.985  -4.666  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       0.682  -4.019  -5.753  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       0.808  -3.613  -3.287  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.159  -1.658  -6.843  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.049  -3.173  -5.043  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       2.642  -1.945  -3.869  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.222  -2.200  -4.756  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143      -0.307  -4.430  -5.617  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.413  -4.812  -5.689  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.747  -3.547  -6.723  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.677  -4.219  -3.070  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143      -0.076  -4.232  -3.267  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       0.717  -2.834  -2.545  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.074   0.580  -4.375  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.435   1.816  -3.914  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.651   3.031  -4.820  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.807   3.932  -4.847  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.373   1.639  -3.828  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       1.820   2.049  -2.932  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.762   3.053  -5.578  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.051   4.193  -6.463  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.369   4.063  -7.819  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.876   5.060  -8.357  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.544   4.407  -6.642  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.371   2.280  -5.553  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.648   5.066  -5.979  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.012   4.500  -5.674  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.713   5.308  -7.212  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.967   3.562  -7.167  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.342   2.846  -8.378  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.685   2.614  -9.668  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.170   2.722  -9.537  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.503   3.137 -10.483  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.085   1.255 -10.257  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.255   1.312 -11.241  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.594   1.539 -10.542  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.768   1.367 -11.496  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.887   2.502 -12.453  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.009   3.398 -10.333  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.361   0.595  -9.448  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.233   0.837 -10.772  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.300   0.377 -11.780  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.084   2.119 -11.939  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.613   2.543 -10.143  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.690   0.828  -9.733  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       6.678   1.301 -10.917  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.632   0.451 -12.051  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       6.701   2.354 -13.085  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       6.021   3.394 -11.937  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.025   2.576 -13.032  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.367   2.346  -8.361  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.802   2.455  -8.095  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.205   3.923  -7.934  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.218   4.347  -8.500  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.186   1.663  -6.834  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.132   0.132  -6.959  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.959  -0.503  -5.588  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.392  -0.408  -7.628  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.326   2.042  -8.944  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.523   1.957  -6.037  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.194   1.939  -6.558  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.282  -0.144  -7.567  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.897  -1.576  -5.693  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -2.805  -0.250  -4.963  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -1.052  -0.134  -5.131  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.255  -0.143  -7.034  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.324  -1.482  -7.708  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.489   0.022  -8.614  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.408   4.703  -7.160  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.696   6.134  -6.971  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.539   6.925  -8.288  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.102   8.014  -8.430  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.827   6.746  -5.848  1.00  0.00           C  
ATOM   1417  CG  ARG A 148       0.683   6.724  -6.094  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       1.189   8.053  -6.644  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       1.216   9.106  -5.619  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       1.458  10.404  -5.862  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.699  10.840  -7.098  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       1.459  11.268  -4.857  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.658   4.288  -6.661  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.731   6.198  -6.665  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -1.123   7.776  -5.711  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -1.025   6.208  -4.932  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148       1.188   6.520  -5.162  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148       0.902   5.946  -6.808  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       2.188   7.913  -7.026  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.539   8.365  -7.448  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       1.044   8.832  -4.693  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.701  10.196  -7.864  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       1.877  11.809  -7.259  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       1.281  10.952  -3.926  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       1.639  12.236  -5.031  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.768   6.361  -9.238  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.540   6.994 -10.538  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.510   6.460 -11.597  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.638   7.039 -12.679  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.907   6.773 -10.988  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.439   7.914 -11.836  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.984   8.879 -11.259  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.309   7.843 -13.076  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.719   8.048 -10.419  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.538   6.672 -10.117  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.960   5.864 -11.570  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.189   5.354 -11.268  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.165   4.730 -12.168  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.559   5.336 -11.979  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.481   5.056 -12.751  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -3.202   3.224 -11.940  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.028   4.953 -10.391  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.842   4.910 -13.182  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -3.885   2.771 -12.644  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -3.536   3.022 -10.933  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -2.214   2.814 -12.083  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.688   6.173 -10.942  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.943   6.846 -10.619  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -5.943   8.277 -11.170  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -6.954   8.738 -11.708  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -6.156   6.845  -9.095  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -7.569   7.204  -8.612  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.941   6.375  -7.392  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -7.656   8.689  -8.289  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.746   6.293 -11.087  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -5.915   5.861  -8.723  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.464   7.551  -8.660  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -8.279   6.986  -9.395  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.227   6.557  -6.603  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.930   5.327  -7.652  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -8.929   6.653  -7.055  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -7.126   8.889  -7.369  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -8.692   8.973  -8.176  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -7.210   9.258  -9.093  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -4.800   8.969 -11.030  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -4.655  10.345 -11.512  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -4.144  10.372 -12.952  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -3.092   9.798 -13.258  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -3.708  11.138 -10.604  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -4.299  11.405  -9.231  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -4.966  12.448  -9.064  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -4.094  10.571  -8.324  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -5.629  10.807 -11.484  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.792  10.581 -10.478  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -3.485  12.086 -11.071  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -4.902  11.041 -13.826  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -4.548  11.156 -15.243  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -4.268  12.607 -15.616  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -5.044  13.503 -15.273  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -5.670  10.600 -16.126  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -5.783   9.081 -16.099  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -6.948   8.585 -16.945  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -6.675   8.685 -18.385  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -7.526   8.312 -19.353  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -8.724   7.807 -19.059  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -7.174   8.448 -20.623  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -5.724  11.469 -13.509  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -3.651  10.576 -15.407  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -6.610  11.015 -15.795  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -5.493  10.907 -17.147  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -4.868   8.655 -16.481  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -5.929   8.760 -15.077  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -7.140   7.552 -16.698  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -7.821   9.177 -16.713  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -5.804   9.049 -18.650  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -9.002   7.701 -18.105  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -9.345   7.536 -19.794  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -6.277   8.826 -20.855  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -7.804   8.173 -21.348  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -3.144  12.826 -16.331  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -2.702  14.168 -16.786  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -2.416  15.111 -15.609  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -3.370  15.479 -14.890  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -3.725  14.811 -17.749  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -3.797  14.132 -19.113  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -4.809  14.771 -20.054  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -5.035  15.984 -20.029  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -5.427  13.951 -20.895  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -1.235  15.469 -15.417  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -1.777  14.024 -17.325  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -4.702  14.766 -17.297  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -3.455  15.845 -17.901  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -2.823  14.180 -19.575  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -4.070  13.097 -18.967  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -5.201  12.997 -20.863  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -6.085  14.331 -21.514  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  54       9.997 -31.197  12.093  1.00  0.00           N  
ATOM      2  CA  SER A  54       9.382 -32.552  12.061  1.00  0.00           C  
ATOM      3  C   SER A  54      10.214 -33.556  12.860  1.00  0.00           C  
ATOM      4  O   SER A  54       9.661 -34.382  13.590  1.00  0.00           O  
ATOM      5  CB  SER A  54       9.236 -33.030  10.613  1.00  0.00           C  
ATOM      6  OG  SER A  54       8.415 -32.150   9.865  1.00  0.00           O  
ATOM      7  H1  SER A  54      10.951 -31.228  11.681  1.00  0.00           H  
ATOM      8  H2  SER A  54      10.064 -30.859  13.073  1.00  0.00           H  
ATOM      9  H3  SER A  54       9.416 -30.529  11.545  1.00  0.00           H  
ATOM     10  HA  SER A  54       8.402 -32.484  12.509  1.00  0.00           H  
ATOM     11  HB2 SER A  54      10.209 -33.073  10.150  1.00  0.00           H  
ATOM     12  HB3 SER A  54       8.790 -34.014  10.604  1.00  0.00           H  
ATOM     13  HG  SER A  54       7.492 -32.383   9.996  1.00  0.00           H  
ATOM     14  N   PHE A  55      11.543 -33.475  12.713  1.00  0.00           N  
ATOM     15  CA  PHE A  55      12.462 -34.371  13.416  1.00  0.00           C  
ATOM     16  C   PHE A  55      13.065 -33.682  14.645  1.00  0.00           C  
ATOM     17  O   PHE A  55      13.167 -34.292  15.714  1.00  0.00           O  
ATOM     18  CB  PHE A  55      13.573 -34.839  12.463  1.00  0.00           C  
ATOM     19  CG  PHE A  55      14.204 -36.149  12.857  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      15.308 -36.178  13.696  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      13.695 -37.349  12.386  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      15.890 -37.377  14.059  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      14.271 -38.552  12.744  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      15.371 -38.566  13.582  1.00  0.00           C  
ATOM     25  HA  PHE A  55      11.898 -35.230  13.744  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      13.161 -34.957  11.474  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      14.351 -34.090  12.436  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      15.714 -35.249  14.069  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      12.837 -37.338  11.732  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      16.749 -37.386  14.713  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      13.864 -39.480  12.371  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      15.824 -39.505  13.865  1.00  0.00           H  
ATOM     33  N   GLY A  56      13.461 -32.412  14.480  1.00  0.00           N  
ATOM     34  CA  GLY A  56      14.050 -31.651  15.571  1.00  0.00           C  
ATOM     35  C   GLY A  56      13.488 -30.246  15.671  1.00  0.00           C  
ATOM     36  O   GLY A  56      13.020 -29.837  16.738  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      13.861 -32.168  16.500  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      15.118 -31.589  15.418  1.00  0.00           H  
ATOM     39  N   LEU A  57      13.535 -29.513  14.553  1.00  0.00           N  
ATOM     40  CA  LEU A  57      13.030 -28.139  14.498  1.00  0.00           C  
ATOM     41  C   LEU A  57      11.636 -28.095  13.877  1.00  0.00           C  
ATOM     42  O   LEU A  57      11.353 -28.821  12.920  1.00  0.00           O  
ATOM     43  CB  LEU A  57      13.987 -27.247  13.694  1.00  0.00           C  
ATOM     44  CG  LEU A  57      15.357 -26.993  14.337  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      16.348 -28.087  13.962  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      15.889 -25.628  13.927  1.00  0.00           C  
ATOM     47  HA  LEU A  57      12.972 -27.767  15.510  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      14.148 -27.710  12.731  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      13.507 -26.294  13.537  1.00  0.00           H  
ATOM     50  HG  LEU A  57      15.247 -26.998  15.413  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      15.975 -29.041  14.304  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      17.301 -27.885  14.429  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      16.470 -28.110  12.890  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      15.976 -25.584  12.851  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      16.860 -25.472  14.372  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      15.210 -24.860  14.265  1.00  0.00           H  
ATOM     57  N   GLY A  58      10.778 -27.235  14.435  1.00  0.00           N  
ATOM     58  CA  GLY A  58       9.416 -27.092  13.939  1.00  0.00           C  
ATOM     59  C   GLY A  58       9.127 -25.698  13.411  1.00  0.00           C  
ATOM     60  O   GLY A  58       9.997 -24.823  13.441  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       9.258 -27.805  13.142  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       8.727 -27.310  14.742  1.00  0.00           H  
ATOM     63  N   LYS A  59       7.886 -25.496  12.921  1.00  0.00           N  
ATOM     64  CA  LYS A  59       7.419 -24.201  12.362  1.00  0.00           C  
ATOM     65  C   LYS A  59       8.312 -23.691  11.208  1.00  0.00           C  
ATOM     66  O   LYS A  59       8.363 -22.486  10.931  1.00  0.00           O  
ATOM     67  CB  LYS A  59       7.304 -23.139  13.472  1.00  0.00           C  
ATOM     68  CG  LYS A  59       6.079 -23.308  14.357  1.00  0.00           C  
ATOM     69  CD  LYS A  59       5.989 -22.206  15.400  1.00  0.00           C  
ATOM     70  CE  LYS A  59       4.749 -22.360  16.267  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       4.643 -21.274  17.279  1.00  0.00           N  
ATOM     72  HA  LYS A  59       6.430 -24.375  11.959  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       8.180 -23.198  14.098  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       7.261 -22.161  13.016  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       5.193 -23.278  13.739  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       6.138 -24.264  14.858  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       6.863 -22.249  16.031  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       5.949 -21.252  14.898  1.00  0.00           H  
ATOM     79  HE2 LYS A  59       3.876 -22.335  15.633  1.00  0.00           H  
ATOM     80  HE3 LYS A  59       4.797 -23.311  16.775  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       4.590 -20.348  16.808  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       5.475 -21.285  17.905  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       3.788 -21.405  17.858  1.00  0.00           H  
ATOM     84  N   ALA A  60       8.990 -24.625  10.528  1.00  0.00           N  
ATOM     85  CA  ALA A  60       9.875 -24.291   9.407  1.00  0.00           C  
ATOM     86  C   ALA A  60       9.151 -24.381   8.060  1.00  0.00           C  
ATOM     87  O   ALA A  60       9.665 -23.912   7.040  1.00  0.00           O  
ATOM     88  CB  ALA A  60      11.096 -25.199   9.415  1.00  0.00           C  
ATOM     89  H   ALA A  60       8.891 -25.564  10.787  1.00  0.00           H  
ATOM     90  HA  ALA A  60      10.212 -23.278   9.547  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      11.593 -25.126  10.371  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      11.775 -24.898   8.631  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      10.786 -26.220   9.249  1.00  0.00           H  
ATOM     94  N   GLN A  61       7.959 -24.983   8.076  1.00  0.00           N  
ATOM     95  CA  GLN A  61       7.144 -25.146   6.871  1.00  0.00           C  
ATOM     96  C   GLN A  61       5.694 -24.759   7.146  1.00  0.00           C  
ATOM     97  O   GLN A  61       5.081 -25.255   8.098  1.00  0.00           O  
ATOM     98  CB  GLN A  61       7.209 -26.595   6.360  1.00  0.00           C  
ATOM     99  CG  GLN A  61       8.545 -26.976   5.725  1.00  0.00           C  
ATOM    100  CD  GLN A  61       8.690 -26.473   4.298  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       9.176 -25.367   4.063  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       8.267 -27.287   3.338  1.00  0.00           N  
ATOM    103  HA  GLN A  61       7.540 -24.487   6.112  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       7.031 -27.262   7.189  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       6.434 -26.738   5.623  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       9.344 -26.553   6.318  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       8.633 -28.052   5.722  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       7.890 -28.154   3.599  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       8.348 -26.989   2.409  1.00  0.00           H  
ATOM    110  N   ASP A  62       5.157 -23.866   6.307  1.00  0.00           N  
ATOM    111  CA  ASP A  62       3.777 -23.398   6.446  1.00  0.00           C  
ATOM    112  C   ASP A  62       3.005 -23.566   5.119  1.00  0.00           C  
ATOM    113  O   ASP A  62       3.120 -22.717   4.226  1.00  0.00           O  
ATOM    114  CB  ASP A  62       3.755 -21.931   6.899  1.00  0.00           C  
ATOM    115  CG  ASP A  62       4.211 -21.757   8.337  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       3.355 -21.814   9.243  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       5.427 -21.567   8.555  1.00  0.00           O  
ATOM    118  HA  ASP A  62       3.300 -24.001   7.201  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       4.408 -21.353   6.264  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       2.748 -21.549   6.814  1.00  0.00           H  
ATOM    121  N   PRO A  63       2.218 -24.679   4.952  1.00  0.00           N  
ATOM    122  CA  PRO A  63       1.430 -24.921   3.724  1.00  0.00           C  
ATOM    123  C   PRO A  63       0.205 -24.012   3.620  1.00  0.00           C  
ATOM    124  O   PRO A  63      -0.521 -23.823   4.600  1.00  0.00           O  
ATOM    125  CB  PRO A  63       0.986 -26.389   3.847  1.00  0.00           C  
ATOM    126  CG  PRO A  63       1.737 -26.955   5.006  1.00  0.00           C  
ATOM    127  CD  PRO A  63       2.050 -25.797   5.906  1.00  0.00           C  
ATOM    128  HA  PRO A  63       2.038 -24.799   2.839  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -0.083 -26.431   4.023  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       1.234 -26.928   2.946  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       1.122 -27.681   5.522  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       2.652 -27.413   4.664  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       1.229 -25.609   6.584  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       2.962 -25.981   6.451  1.00  0.00           H  
ATOM    135  N   LEU A  64      -0.009 -23.456   2.424  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -1.142 -22.559   2.166  1.00  0.00           C  
ATOM    137  C   LEU A  64      -2.079 -23.126   1.088  1.00  0.00           C  
ATOM    138  O   LEU A  64      -3.119 -22.528   0.788  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -0.664 -21.125   1.772  1.00  0.00           C  
ATOM    140  CG  LEU A  64       0.616 -20.959   0.894  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       1.885 -21.204   1.702  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       0.598 -21.847  -0.351  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -1.703 -22.488   3.086  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -1.476 -20.650   1.244  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -0.503 -20.575   2.689  1.00  0.00           H  
ATOM    146  HG  LEU A  64       0.654 -19.932   0.555  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       2.749 -21.076   1.066  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       1.873 -22.210   2.095  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       1.933 -20.499   2.521  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -0.252 -21.585  -0.967  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       0.520 -22.883  -0.054  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       1.508 -21.700  -0.911  1.00  0.00           H  
ATOM    153  N   ASP A  65      -1.697 -24.291   0.513  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -2.461 -24.998  -0.547  1.00  0.00           C  
ATOM    155  C   ASP A  65      -2.382 -24.267  -1.898  1.00  0.00           C  
ATOM    156  O   ASP A  65      -2.100 -24.891  -2.926  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -3.935 -25.230  -0.141  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -4.550 -26.440  -0.824  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -5.118 -26.277  -1.925  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -4.466 -27.550  -0.256  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -1.992 -25.965  -0.673  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -3.987 -25.379   0.926  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -4.514 -24.357  -0.406  1.00  0.00           H  
ATOM    164  N   LYS A  66      -2.631 -22.952  -1.883  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -2.587 -22.133  -3.098  1.00  0.00           C  
ATOM    166  C   LYS A  66      -1.707 -20.896  -2.896  1.00  0.00           C  
ATOM    167  O   LYS A  66      -1.857 -20.173  -1.906  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -4.008 -21.725  -3.549  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -4.905 -21.144  -2.447  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -6.273 -20.728  -2.983  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -7.313 -21.835  -2.835  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -7.731 -22.029  -1.417  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -2.142 -22.737  -3.874  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -3.919 -20.984  -4.328  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -4.500 -22.596  -3.955  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -5.045 -21.893  -1.682  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -4.415 -20.279  -2.020  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -6.614 -19.860  -2.439  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -6.174 -20.479  -4.030  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -8.180 -21.577  -3.422  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -6.891 -22.758  -3.206  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -8.435 -22.791  -1.352  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -8.148 -21.152  -1.045  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -6.909 -22.282  -0.833  1.00  0.00           H  
ATOM    185  N   PHE A  67      -0.794 -20.671  -3.845  1.00  0.00           N  
ATOM    186  CA  PHE A  67       0.127 -19.528  -3.799  1.00  0.00           C  
ATOM    187  C   PHE A  67      -0.407 -18.336  -4.604  1.00  0.00           C  
ATOM    188  O   PHE A  67       0.111 -17.220  -4.483  1.00  0.00           O  
ATOM    189  CB  PHE A  67       1.505 -19.937  -4.332  1.00  0.00           C  
ATOM    190  CG  PHE A  67       2.257 -20.870  -3.422  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       2.117 -22.243  -3.546  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       3.106 -20.372  -2.446  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       2.809 -23.101  -2.711  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       3.800 -21.225  -1.610  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       3.651 -22.591  -1.743  1.00  0.00           C  
ATOM    196  HA  PHE A  67       0.229 -19.229  -2.766  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       1.382 -20.433  -5.283  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       2.106 -19.051  -4.470  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       1.459 -22.643  -4.302  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       3.223 -19.302  -2.341  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       2.691 -24.169  -2.818  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       4.459 -20.823  -0.855  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       4.193 -23.261  -1.091  1.00  0.00           H  
ATOM    204  N   PHE A  68      -1.442 -18.581  -5.419  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -2.054 -17.538  -6.253  1.00  0.00           C  
ATOM    206  C   PHE A  68      -3.249 -16.866  -5.544  1.00  0.00           C  
ATOM    207  O   PHE A  68      -4.175 -16.364  -6.195  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -2.473 -18.127  -7.621  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -3.362 -19.346  -7.543  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -4.741 -19.213  -7.509  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -2.814 -20.619  -7.504  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -5.557 -20.327  -7.437  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -3.624 -21.735  -7.433  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -4.998 -21.589  -7.399  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -1.300 -16.785  -6.425  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -3.007 -17.371  -8.178  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -1.583 -18.402  -8.168  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -5.178 -18.226  -7.538  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -1.741 -20.733  -7.530  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -6.630 -20.209  -7.411  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -3.184 -22.721  -7.403  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -5.633 -22.460  -7.344  1.00  0.00           H  
ATOM    223  N   SER A  69      -3.202 -16.841  -4.203  1.00  0.00           N  
ATOM    224  CA  SER A  69      -4.264 -16.237  -3.392  1.00  0.00           C  
ATOM    225  C   SER A  69      -3.982 -14.759  -3.105  1.00  0.00           C  
ATOM    226  O   SER A  69      -4.886 -13.924  -3.192  1.00  0.00           O  
ATOM    227  CB  SER A  69      -4.431 -17.008  -2.078  1.00  0.00           C  
ATOM    228  OG  SER A  69      -3.197 -17.120  -1.386  1.00  0.00           O  
ATOM    229  HA  SER A  69      -5.182 -16.308  -3.954  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -5.136 -16.490  -1.446  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -4.802 -18.000  -2.291  1.00  0.00           H  
ATOM    232  HG  SER A  69      -3.100 -16.379  -0.785  1.00  0.00           H  
ATOM    233  N   LYS A  70      -2.712 -14.445  -2.757  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -2.254 -13.066  -2.445  1.00  0.00           C  
ATOM    235  C   LYS A  70      -2.944 -12.490  -1.199  1.00  0.00           C  
ATOM    236  O   LYS A  70      -4.047 -12.911  -0.837  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -2.455 -12.112  -3.647  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -1.541 -12.397  -4.837  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -2.121 -13.466  -5.759  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -1.227 -13.716  -6.967  1.00  0.00           C  
ATOM    241  NZ  LYS A  70       0.016 -14.453  -6.603  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -1.196 -13.128  -2.236  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -3.478 -12.190  -3.982  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -2.273 -11.099  -3.315  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -1.408 -11.486  -5.401  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -0.584 -12.735  -4.467  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -2.223 -14.386  -5.204  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -3.091 -13.141  -6.101  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -1.778 -14.297  -7.691  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -0.957 -12.764  -7.401  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70       0.580 -13.892  -5.931  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70       0.587 -14.633  -7.453  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -0.223 -15.363  -6.161  1.00  0.00           H  
ATOM    254  N   ILE A  71      -2.275 -11.524  -0.557  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -2.799 -10.869   0.654  1.00  0.00           C  
ATOM    256  C   ILE A  71      -3.579  -9.597   0.292  1.00  0.00           C  
ATOM    257  O   ILE A  71      -4.235  -8.997   1.149  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -1.673 -10.505   1.665  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -0.489 -11.485   1.546  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -2.231 -10.509   3.093  1.00  0.00           C  
ATOM    261  CD1 ILE A  71       0.839 -10.942   2.050  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.474 -11.562   1.136  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -1.328  -9.504   1.443  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -0.717 -12.373   2.107  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -0.362 -11.752   0.506  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -3.056  -9.814   3.158  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -1.456 -10.213   3.785  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -2.576 -11.501   3.342  1.00  0.00           H  
ATOM    269 HD11 ILE A  71       0.744 -10.670   3.091  1.00  0.00           H  
ATOM    270 HD12 ILE A  71       1.113 -10.071   1.474  1.00  0.00           H  
ATOM    271 HD13 ILE A  71       1.601 -11.699   1.944  1.00  0.00           H  
ATOM    272  N   ILE A  72      -3.500  -9.204  -0.987  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.192  -8.008  -1.503  1.00  0.00           C  
ATOM    274  C   ILE A  72      -5.717  -8.239  -1.611  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.506  -7.352  -1.273  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -3.582  -7.541  -2.879  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -4.324  -6.319  -3.464  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -3.553  -8.674  -3.910  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -3.949  -4.998  -2.824  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -4.027  -7.215  -0.787  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -2.556  -7.254  -2.690  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -4.104  -6.247  -4.518  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -5.386  -6.460  -3.334  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -2.530  -8.904  -4.173  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -4.090  -8.368  -4.796  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -4.021  -9.552  -3.490  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.517  -4.202  -3.280  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -2.893  -4.814  -2.968  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -4.165  -5.036  -1.766  1.00  0.00           H  
ATOM    290  N   PHE A  73      -6.106  -9.431  -2.081  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -7.521  -9.791  -2.227  1.00  0.00           C  
ATOM    292  C   PHE A  73      -8.070 -10.447  -0.947  1.00  0.00           C  
ATOM    293  O   PHE A  73      -9.147 -11.055  -0.956  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -7.702 -10.721  -3.434  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -7.717  -9.999  -4.754  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -6.539  -9.766  -5.448  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -8.911  -9.552  -5.300  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -6.552  -9.105  -6.661  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -8.928  -8.889  -6.513  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -7.748  -8.665  -7.193  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -8.070  -8.879  -2.406  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -6.893 -11.433  -3.456  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -8.639 -11.250  -3.335  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -5.604 -10.108  -5.033  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -9.834  -9.726  -4.769  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -5.628  -8.930  -7.192  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -9.866  -8.547  -6.928  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -7.761  -8.147  -8.141  1.00  0.00           H  
ATOM    309  N   SER A  74      -7.322 -10.293   0.157  1.00  0.00           N  
ATOM    310  CA  SER A  74      -7.707 -10.850   1.456  1.00  0.00           C  
ATOM    311  C   SER A  74      -8.495  -9.824   2.276  1.00  0.00           C  
ATOM    312  O   SER A  74      -8.398  -8.618   2.028  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.457 -11.294   2.227  1.00  0.00           C  
ATOM    314  OG  SER A  74      -6.802 -12.058   3.371  1.00  0.00           O  
ATOM    315  HA  SER A  74      -8.334 -11.710   1.276  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -5.834 -11.897   1.583  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -5.906 -10.423   2.545  1.00  0.00           H  
ATOM    318  HG  SER A  74      -7.077 -12.937   3.098  1.00  0.00           H  
ATOM    319  N   GLY A  75      -9.269 -10.317   3.252  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.071  -9.444   4.102  1.00  0.00           C  
ATOM    321  C   GLY A  75      -9.317  -8.966   5.332  1.00  0.00           C  
ATOM    322  O   GLY A  75      -9.476  -9.528   6.420  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -10.378  -8.584   3.528  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.951  -9.981   4.423  1.00  0.00           H  
ATOM    325  N   LYS A  76      -8.498  -7.926   5.148  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -7.704  -7.352   6.239  1.00  0.00           C  
ATOM    327  C   LYS A  76      -7.912  -5.829   6.328  1.00  0.00           C  
ATOM    328  O   LYS A  76      -8.303  -5.213   5.332  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -6.217  -7.667   6.041  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -5.853  -9.117   6.328  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -4.363  -9.361   6.155  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -4.000 -10.812   6.428  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -2.541 -11.064   6.255  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -8.043  -7.807   7.156  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -5.948  -7.448   5.019  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -5.638  -7.037   6.700  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -6.128  -9.353   7.346  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -6.395  -9.756   5.649  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -4.083  -9.117   5.141  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -3.821  -8.728   6.841  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -4.278 -11.055   7.442  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -4.549 -11.442   5.745  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -2.325 -12.061   6.456  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -1.995 -10.463   6.905  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -2.256 -10.847   5.278  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.658  -5.183   7.514  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.833  -3.726   7.682  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.673  -2.895   7.100  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.629  -1.673   7.272  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -7.915  -3.540   9.212  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.850  -4.911   9.811  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -7.201  -5.789   8.784  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.759  -3.395   7.232  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -7.085  -2.936   9.548  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -8.849  -3.067   9.476  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -7.258  -4.887  10.717  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -8.846  -5.268  10.023  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -6.125  -5.746   8.872  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -7.551  -6.805   8.880  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.738  -3.575   6.397  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.555  -2.934   5.766  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.696  -2.193   6.823  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.371  -1.007   6.676  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -4.949  -1.971   4.571  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.859  -2.675   3.548  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -3.713  -1.447   3.837  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.341  -2.535   3.836  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -3.951  -3.734   5.353  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -5.475  -1.125   4.984  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.677  -2.253   2.572  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.620  -3.725   3.528  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -4.016  -0.725   3.094  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -3.205  -2.268   3.354  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -3.047  -0.977   4.546  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.612  -1.490   3.831  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.561  -2.959   4.804  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.905  -3.058   3.078  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.355  -2.907   7.902  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.538  -2.343   8.975  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.253  -3.153   9.159  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.248  -2.886   8.501  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.325  -2.275  10.303  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.676  -1.607  10.198  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.604  -0.093  10.276  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.449   0.550   9.217  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -4.701   0.448  11.397  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.269  -1.342   8.681  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.488  -3.275  10.664  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.736  -1.733  11.028  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -5.110  -1.887   9.255  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -5.294  -1.972  11.001  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.327  -4.180  10.021  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.187  -5.063  10.352  1.00  0.00           C  
ATOM    394  C   THR A  80       0.463  -5.685   9.101  1.00  0.00           C  
ATOM    395  O   THR A  80       1.696  -5.704   8.970  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.653  -6.187  11.317  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.162  -5.611  12.525  1.00  0.00           O  
ATOM    398  CG2 THR A  80       0.474  -7.156  11.655  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.552  -4.466  10.865  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.447  -6.740  10.835  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -0.463  -5.118  12.963  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.104  -7.922  12.320  1.00  0.00           H  
ATOM    403 HG22 THR A  80       1.281  -6.621  12.131  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.831  -7.610  10.743  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.384  -6.143   8.179  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.069  -6.772   6.933  1.00  0.00           C  
ATOM    407  C   SER A  81       0.744  -5.743   6.021  1.00  0.00           C  
ATOM    408  O   SER A  81       1.779  -6.024   5.413  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.109  -7.428   6.203  1.00  0.00           C  
ATOM    410  OG  SER A  81      -2.191  -6.524   6.056  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.791  -7.533   7.190  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.788  -7.742   5.222  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.445  -8.287   6.763  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.878  -5.711   5.652  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.152  -4.548   5.960  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.672  -3.456   5.140  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.587  -2.511   5.940  1.00  0.00           C  
ATOM    418  O   TYR A  82       1.933  -1.420   5.470  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.492  -2.693   4.507  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.873  -3.222   3.148  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.738  -4.301   3.007  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.351  -2.645   2.004  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.070  -4.785   1.756  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.677  -3.125   0.754  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.536  -4.193   0.635  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.857  -4.675  -0.611  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.258  -3.901   4.350  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.358  -2.761   5.148  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.213  -1.660   4.390  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -2.156  -4.760   3.890  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.321  -1.806   2.100  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.744  -5.622   1.665  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.260  -2.662  -0.122  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.798  -4.857  -0.652  1.00  0.00           H  
ATOM    435  N   SER A  83       1.988  -2.950   7.139  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.888  -2.178   8.001  1.00  0.00           C  
ATOM    437  C   SER A  83       4.257  -2.858   8.072  1.00  0.00           C  
ATOM    438  O   SER A  83       5.272  -2.200   8.322  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.305  -2.028   9.410  1.00  0.00           C  
ATOM    440  OG  SER A  83       3.102  -1.175  10.217  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.008  -1.198   7.562  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.311  -1.613   9.343  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.252  -2.999   9.875  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.582  -1.699  10.860  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.269  -4.185   7.847  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.501  -4.984   7.864  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.327  -4.782   6.586  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.817  -4.263   5.586  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.156  -6.458   8.033  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.415  -4.644   7.665  1.00  0.00           H  
ATOM    451  HA  ALA A  84       6.089  -4.676   8.717  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.431  -6.571   8.824  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       6.051  -7.011   8.278  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.744  -6.836   7.107  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.602  -5.197   6.632  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.507  -5.075   5.486  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.527  -6.371   4.680  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.601  -7.462   5.253  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.926  -4.728   5.953  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.080  -3.294   6.449  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.503  -3.004   6.924  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.658  -3.195   8.431  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      10.983  -2.117   9.208  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.139  -4.278   4.855  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.199  -5.394   6.758  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.608  -4.876   5.128  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.836  -2.618   5.642  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.397  -3.134   7.271  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      12.181  -3.676   6.418  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.756  -1.984   6.674  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      11.227  -4.146   8.707  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.711  -3.196   8.673  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       9.964  -2.107   8.996  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      11.387  -1.191   8.960  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      11.110  -2.276  10.227  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.460  -6.239   3.346  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.459  -7.401   2.459  1.00  0.00           C  
ATOM    478  C   GLY A  86       7.111  -8.105   2.407  1.00  0.00           C  
ATOM    479  O   GLY A  86       7.022  -9.306   2.683  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.721  -7.080   1.462  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       9.204  -8.101   2.806  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.066  -7.348   2.063  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.706  -7.888   1.979  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.162  -7.889   0.531  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.164  -8.560   0.254  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.753  -7.116   2.965  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.386  -7.851   3.154  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.582  -5.637   2.568  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.270  -7.471   2.184  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.755  -8.914   2.314  1.00  0.00           H  
ATOM    491  HB  ILE A  87       4.256  -7.110   3.923  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.550  -8.910   3.051  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.028  -7.653   4.156  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.190  -5.577   1.564  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.541  -5.141   2.609  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       2.898  -5.157   3.252  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.576  -7.702   1.174  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.065  -6.414   2.265  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.377  -8.030   2.425  1.00  0.00           H  
ATOM    500  N   HIS A  88       4.831  -7.181  -0.390  1.00  0.00           N  
ATOM    501  CA  HIS A  88       4.367  -7.105  -1.777  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.189  -8.019  -2.704  1.00  0.00           C  
ATOM    503  O   HIS A  88       4.660  -8.991  -3.248  1.00  0.00           O  
ATOM    504  CB  HIS A  88       4.418  -5.637  -2.257  1.00  0.00           C  
ATOM    505  CG  HIS A  88       4.207  -5.449  -3.733  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.022  -5.739  -4.376  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       5.059  -5.020  -4.694  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       3.156  -5.500  -5.669  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       4.381  -5.062  -5.885  1.00  0.00           N  
ATOM    510  HA  HIS A  88       3.344  -7.444  -1.795  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       3.670  -5.061  -1.742  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       5.391  -5.239  -2.012  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       2.205  -6.071  -3.947  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       6.085  -4.709  -4.548  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       2.395  -5.650  -6.422  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       4.767  -4.874  -6.767  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.478  -7.697  -2.868  1.00  0.00           N  
ATOM    518  CA  GLU A  89       7.363  -8.443  -3.759  1.00  0.00           C  
ATOM    519  C   GLU A  89       8.150  -9.532  -3.015  1.00  0.00           C  
ATOM    520  O   GLU A  89       9.378  -9.635  -3.148  1.00  0.00           O  
ATOM    521  CB  GLU A  89       8.311  -7.461  -4.473  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.745  -7.916  -5.860  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.631  -6.902  -6.556  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.867  -6.979  -6.390  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       9.089  -6.029  -7.267  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.744  -8.921  -4.503  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       7.812  -6.508  -4.572  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       9.196  -7.332  -3.868  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       9.292  -8.844  -5.767  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       7.863  -8.079  -6.464  1.00  0.00           H  
ATOM    531  N   LYS A  90       7.436 -10.352  -2.239  1.00  0.00           N  
ATOM    532  CA  LYS A  90       8.050 -11.456  -1.502  1.00  0.00           C  
ATOM    533  C   LYS A  90       7.417 -12.782  -1.918  1.00  0.00           C  
ATOM    534  O   LYS A  90       8.014 -13.847  -1.730  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.919 -11.251   0.012  1.00  0.00           C  
ATOM    536  CG  LYS A  90       8.990 -10.344   0.610  1.00  0.00           C  
ATOM    537  CD  LYS A  90      10.286 -11.097   0.891  1.00  0.00           C  
ATOM    538  CE  LYS A  90      11.321 -10.208   1.565  1.00  0.00           C  
ATOM    539  NZ  LYS A  90      11.016  -9.990   3.008  1.00  0.00           N  
ATOM    540  HA  LYS A  90       9.098 -11.489  -1.768  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       6.952 -10.818   0.220  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.982 -12.214   0.498  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       9.196  -9.544  -0.083  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       8.618  -9.931   1.537  1.00  0.00           H  
ATOM    545  HD2 LYS A  90      10.072 -11.933   1.539  1.00  0.00           H  
ATOM    546  HD3 LYS A  90      10.690 -11.459  -0.043  1.00  0.00           H  
ATOM    547  HE2 LYS A  90      12.291 -10.676   1.481  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      11.337  -9.253   1.061  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90      10.048  -9.625   3.118  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90      11.682  -9.302   3.415  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90      11.099 -10.884   3.530  1.00  0.00           H  
ATOM    552  N   ILE A  91       6.197 -12.705  -2.487  1.00  0.00           N  
ATOM    553  CA  ILE A  91       5.467 -13.888  -2.967  1.00  0.00           C  
ATOM    554  C   ILE A  91       6.121 -14.452  -4.252  1.00  0.00           C  
ATOM    555  O   ILE A  91       5.823 -15.576  -4.667  1.00  0.00           O  
ATOM    556  CB  ILE A  91       3.947 -13.558  -3.183  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       3.123 -14.840  -3.418  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       3.727 -12.559  -4.327  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       1.795 -14.856  -2.689  1.00  0.00           C  
ATOM    560  HA  ILE A  91       5.539 -14.640  -2.193  1.00  0.00           H  
ATOM    561  HB  ILE A  91       3.589 -13.089  -2.278  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       2.921 -14.940  -4.474  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       3.695 -15.695  -3.086  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       4.112 -12.977  -5.246  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       4.246 -11.639  -4.106  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       2.672 -12.361  -4.434  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       1.966 -14.777  -1.627  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       1.278 -15.782  -2.902  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       1.192 -14.023  -3.020  1.00  0.00           H  
ATOM    570  N   ILE A  92       7.019 -13.653  -4.856  1.00  0.00           N  
ATOM    571  CA  ILE A  92       7.746 -14.042  -6.070  1.00  0.00           C  
ATOM    572  C   ILE A  92       8.846 -15.078  -5.739  1.00  0.00           C  
ATOM    573  O   ILE A  92       9.266 -15.846  -6.610  1.00  0.00           O  
ATOM    574  CB  ILE A  92       8.333 -12.784  -6.805  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       8.874 -13.152  -8.201  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       9.418 -12.083  -5.975  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       8.526 -12.143  -9.278  1.00  0.00           C  
ATOM    578  HA  ILE A  92       7.031 -14.512  -6.733  1.00  0.00           H  
ATOM    579  HB  ILE A  92       7.524 -12.080  -6.930  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       9.949 -13.223  -8.153  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       8.469 -14.107  -8.497  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      10.230 -12.771  -5.790  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       8.999 -11.762  -5.032  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       9.788 -11.226  -6.516  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       8.938 -12.468 -10.221  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       8.941 -11.180  -9.016  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       7.453 -12.062  -9.362  1.00  0.00           H  
ATOM    588  N   GLU A  93       9.298 -15.076  -4.471  1.00  0.00           N  
ATOM    589  CA  GLU A  93      10.325 -16.014  -3.992  1.00  0.00           C  
ATOM    590  C   GLU A  93       9.752 -17.432  -3.837  1.00  0.00           C  
ATOM    591  O   GLU A  93      10.480 -18.422  -3.950  1.00  0.00           O  
ATOM    592  CB  GLU A  93      10.885 -15.529  -2.649  1.00  0.00           C  
ATOM    593  CG  GLU A  93      12.322 -15.956  -2.392  1.00  0.00           C  
ATOM    594  CD  GLU A  93      12.936 -15.252  -1.197  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      13.532 -14.172  -1.386  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      12.820 -15.783  -0.072  1.00  0.00           O  
ATOM    597  HA  GLU A  93      11.121 -16.037  -4.720  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      10.844 -14.451  -2.626  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      10.268 -15.920  -1.854  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      12.340 -17.020  -2.211  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      12.908 -15.731  -3.267  1.00  0.00           H  
ATOM    602  N   ALA A  94       8.440 -17.503  -3.579  1.00  0.00           N  
ATOM    603  CA  ALA A  94       7.726 -18.774  -3.411  1.00  0.00           C  
ATOM    604  C   ALA A  94       7.279 -19.359  -4.755  1.00  0.00           C  
ATOM    605  O   ALA A  94       7.178 -20.580  -4.902  1.00  0.00           O  
ATOM    606  CB  ALA A  94       6.526 -18.578  -2.496  1.00  0.00           C  
ATOM    607  H   ALA A  94       7.939 -16.667  -3.496  1.00  0.00           H  
ATOM    608  HA  ALA A  94       8.400 -19.471  -2.934  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       5.804 -17.938  -2.980  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       6.849 -18.122  -1.572  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       6.073 -19.537  -2.285  1.00  0.00           H  
ATOM    612  N   HIS A  95       7.015 -18.474  -5.730  1.00  0.00           N  
ATOM    613  CA  HIS A  95       6.583 -18.882  -7.074  1.00  0.00           C  
ATOM    614  C   HIS A  95       7.778 -19.194  -7.989  1.00  0.00           C  
ATOM    615  O   HIS A  95       7.599 -19.722  -9.090  1.00  0.00           O  
ATOM    616  CB  HIS A  95       5.719 -17.788  -7.707  1.00  0.00           C  
ATOM    617  CG  HIS A  95       4.310 -17.762  -7.202  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       3.259 -18.349  -7.875  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       3.778 -17.207  -6.088  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       2.141 -18.156  -7.198  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       2.429 -17.465  -6.110  1.00  0.00           N  
ATOM    622  HA  HIS A  95       5.989 -19.778  -6.968  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       6.162 -16.826  -7.501  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       5.687 -17.940  -8.776  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       3.323 -18.837  -8.722  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       4.314 -16.662  -5.324  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       1.161 -18.506  -7.483  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       1.772 -17.116  -5.473  1.00  0.00           H  
ATOM    629  N   ASP A  96       8.990 -18.866  -7.518  1.00  0.00           N  
ATOM    630  CA  ASP A  96      10.218 -19.102  -8.280  1.00  0.00           C  
ATOM    631  C   ASP A  96      10.808 -20.478  -7.945  1.00  0.00           C  
ATOM    632  O   ASP A  96      11.086 -20.777  -6.779  1.00  0.00           O  
ATOM    633  CB  ASP A  96      11.239 -17.996  -7.985  1.00  0.00           C  
ATOM    634  CG  ASP A  96      12.239 -17.802  -9.113  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      13.281 -18.494  -9.108  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      11.979 -16.963  -9.998  1.00  0.00           O  
ATOM    637  HA  ASP A  96       9.965 -19.079  -9.329  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      10.715 -17.065  -7.834  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      11.783 -18.247  -7.086  1.00  0.00           H  
ATOM    640  N   LEU A  97      10.986 -21.302  -8.983  1.00  0.00           N  
ATOM    641  CA  LEU A  97      11.536 -22.653  -8.828  1.00  0.00           C  
ATOM    642  C   LEU A  97      12.597 -22.941  -9.892  1.00  0.00           C  
ATOM    643  O   LEU A  97      12.445 -22.546 -11.050  1.00  0.00           O  
ATOM    644  CB  LEU A  97      10.416 -23.718  -8.875  1.00  0.00           C  
ATOM    645  CG  LEU A  97       9.413 -23.614 -10.039  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       9.875 -24.439 -11.232  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       8.030 -24.057  -9.589  1.00  0.00           C  
ATOM    648  HA  LEU A  97      12.011 -22.696  -7.858  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      10.883 -24.690  -8.925  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       9.861 -23.657  -7.950  1.00  0.00           H  
ATOM    651  HG  LEU A  97       9.347 -22.582 -10.355  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       9.157 -24.348 -12.032  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       9.961 -25.476 -10.941  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      10.837 -24.081 -11.567  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       8.074 -25.077  -9.237  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       7.343 -23.992 -10.421  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       7.687 -23.414  -8.790  1.00  0.00           H  
ATOM    658  N   HIS A  98      13.675 -23.642  -9.478  1.00  0.00           N  
ATOM    659  CA  HIS A  98      14.809 -24.022 -10.359  1.00  0.00           C  
ATOM    660  C   HIS A  98      15.564 -22.801 -10.898  1.00  0.00           C  
ATOM    661  O   HIS A  98      14.968 -21.753 -11.163  1.00  0.00           O  
ATOM    662  CB  HIS A  98      14.348 -24.908 -11.533  1.00  0.00           C  
ATOM    663  CG  HIS A  98      13.873 -26.266 -11.114  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      12.540 -26.590 -10.987  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      14.564 -27.387 -10.797  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      12.429 -27.851 -10.609  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      13.643 -28.356 -10.487  1.00  0.00           N  
ATOM    668  HA  HIS A  98      15.496 -24.595  -9.756  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      13.536 -24.418 -12.048  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      15.173 -25.041 -12.218  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      11.785 -25.986 -11.149  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      15.639 -27.497 -10.789  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      11.504 -28.379 -10.430  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      13.851 -29.250 -10.140  1.00  0.00           H  
ATOM    675  N   VAL A  99      16.883 -22.959 -11.055  1.00  0.00           N  
ATOM    676  CA  VAL A  99      17.749 -21.884 -11.561  1.00  0.00           C  
ATOM    677  C   VAL A  99      18.276 -22.186 -12.973  1.00  0.00           C  
ATOM    678  O   VAL A  99      18.730 -21.277 -13.675  1.00  0.00           O  
ATOM    679  CB  VAL A  99      18.949 -21.590 -10.609  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      18.483 -20.794  -9.399  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      19.663 -22.868 -10.157  1.00  0.00           C  
ATOM    682  HA  VAL A  99      17.147 -20.989 -11.614  1.00  0.00           H  
ATOM    683  HB  VAL A  99      19.661 -20.982 -11.150  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      19.325 -20.595  -8.753  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      17.741 -21.364  -8.858  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      18.051 -19.861  -9.727  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      18.966 -23.503  -9.632  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      20.482 -22.609  -9.501  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      20.047 -23.392 -11.020  1.00  0.00           H  
ATOM    690  N   SER A 100      18.210 -23.463 -13.374  1.00  0.00           N  
ATOM    691  CA  SER A 100      18.677 -23.900 -14.696  1.00  0.00           C  
ATOM    692  C   SER A 100      17.564 -23.821 -15.751  1.00  0.00           C  
ATOM    693  O   SER A 100      17.837 -23.897 -16.952  1.00  0.00           O  
ATOM    694  CB  SER A 100      19.211 -25.332 -14.617  1.00  0.00           C  
ATOM    695  OG  SER A 100      20.295 -25.419 -13.707  1.00  0.00           O  
ATOM    696  HA  SER A 100      19.480 -23.245 -14.993  1.00  0.00           H  
ATOM    697  HB2 SER A 100      18.424 -25.991 -14.284  1.00  0.00           H  
ATOM    698  HB3 SER A 100      19.551 -25.641 -15.593  1.00  0.00           H  
ATOM    699  HG  SER A 100      20.018 -25.099 -12.846  1.00  0.00           H  
ATOM    700  N   LYS A 101      16.315 -23.665 -15.288  1.00  0.00           N  
ATOM    701  CA  LYS A 101      15.151 -23.571 -16.172  1.00  0.00           C  
ATOM    702  C   LYS A 101      14.848 -22.105 -16.510  1.00  0.00           C  
ATOM    703  O   LYS A 101      15.255 -21.198 -15.778  1.00  0.00           O  
ATOM    704  CB  LYS A 101      13.937 -24.236 -15.499  1.00  0.00           C  
ATOM    705  CG  LYS A 101      12.938 -24.873 -16.467  1.00  0.00           C  
ATOM    706  CD  LYS A 101      11.828 -23.904 -16.852  1.00  0.00           C  
ATOM    707  CE  LYS A 101      10.839 -24.532 -17.825  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       9.957 -25.536 -17.164  1.00  0.00           N  
ATOM    709  HA  LYS A 101      15.386 -24.097 -17.085  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      14.295 -25.005 -14.830  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      13.414 -23.488 -14.919  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      13.459 -25.178 -17.362  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      12.496 -25.739 -15.993  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      11.297 -23.609 -15.959  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      12.269 -23.032 -17.313  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      10.226 -23.751 -18.247  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      11.394 -25.018 -18.615  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       9.410 -25.084 -16.403  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      10.529 -26.303 -16.758  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       9.295 -25.941 -17.856  1.00  0.00           H  
ATOM    721  N   SER A 102      14.125 -21.887 -17.620  1.00  0.00           N  
ATOM    722  CA  SER A 102      13.759 -20.539 -18.075  1.00  0.00           C  
ATOM    723  C   SER A 102      12.665 -19.927 -17.199  1.00  0.00           C  
ATOM    724  O   SER A 102      11.785 -20.638 -16.703  1.00  0.00           O  
ATOM    725  CB  SER A 102      13.293 -20.581 -19.532  1.00  0.00           C  
ATOM    726  OG  SER A 102      14.315 -21.075 -20.379  1.00  0.00           O  
ATOM    727  HA  SER A 102      14.641 -19.919 -18.009  1.00  0.00           H  
ATOM    728  HB2 SER A 102      12.431 -21.226 -19.614  1.00  0.00           H  
ATOM    729  HB3 SER A 102      13.027 -19.583 -19.852  1.00  0.00           H  
ATOM    730  HG  SER A 102      13.954 -21.240 -21.254  1.00  0.00           H  
ATOM    731  N   LYS A 103      12.735 -18.604 -17.017  1.00  0.00           N  
ATOM    732  CA  LYS A 103      11.768 -17.871 -16.195  1.00  0.00           C  
ATOM    733  C   LYS A 103      10.671 -17.251 -17.057  1.00  0.00           C  
ATOM    734  O   LYS A 103      10.954 -16.506 -18.001  1.00  0.00           O  
ATOM    735  CB  LYS A 103      12.475 -16.776 -15.383  1.00  0.00           C  
ATOM    736  CG  LYS A 103      13.379 -17.307 -14.280  1.00  0.00           C  
ATOM    737  CD  LYS A 103      14.104 -16.178 -13.562  1.00  0.00           C  
ATOM    738  CE  LYS A 103      15.092 -16.706 -12.528  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      14.407 -17.253 -11.324  1.00  0.00           N  
ATOM    740  HA  LYS A 103      11.317 -18.575 -15.512  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      13.076 -16.181 -16.054  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      11.726 -16.141 -14.932  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      12.777 -17.848 -13.563  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      14.108 -17.973 -14.714  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      14.643 -15.589 -14.288  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      13.376 -15.556 -13.063  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      15.681 -17.490 -12.981  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      15.742 -15.898 -12.227  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      15.110 -17.603 -10.642  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      13.781 -18.037 -11.593  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      13.838 -16.511 -10.867  1.00  0.00           H  
ATOM    752  N   ASN A 104       9.416 -17.576 -16.721  1.00  0.00           N  
ATOM    753  CA  ASN A 104       8.252 -17.059 -17.447  1.00  0.00           C  
ATOM    754  C   ASN A 104       7.182 -16.572 -16.472  1.00  0.00           C  
ATOM    755  O   ASN A 104       6.706 -17.337 -15.625  1.00  0.00           O  
ATOM    756  CB  ASN A 104       7.668 -18.135 -18.374  1.00  0.00           C  
ATOM    757  CG  ASN A 104       8.567 -18.432 -19.559  1.00  0.00           C  
ATOM    758  OD1 ASN A 104       9.433 -19.306 -19.492  1.00  0.00           O  
ATOM    759  ND2 ASN A 104       8.366 -17.706 -20.652  1.00  0.00           N  
ATOM    760  HA  ASN A 104       8.581 -16.222 -18.045  1.00  0.00           H  
ATOM    761  HB2 ASN A 104       7.530 -19.046 -17.813  1.00  0.00           H  
ATOM    762  HB3 ASN A 104       6.712 -17.798 -18.745  1.00  0.00           H  
ATOM    763 HD21 ASN A 104       7.659 -17.028 -20.633  1.00  0.00           H  
ATOM    764 HD22 ASN A 104       8.932 -17.878 -21.433  1.00  0.00           H  
ATOM    765  N   ALA A 105       6.817 -15.292 -16.597  1.00  0.00           N  
ATOM    766  CA  ALA A 105       5.806 -14.678 -15.735  1.00  0.00           C  
ATOM    767  C   ALA A 105       4.742 -13.946 -16.563  1.00  0.00           C  
ATOM    768  O   ALA A 105       5.076 -13.337 -17.583  1.00  0.00           O  
ATOM    769  CB  ALA A 105       6.460 -13.720 -14.750  1.00  0.00           C  
ATOM    770  H   ALA A 105       7.241 -14.744 -17.290  1.00  0.00           H  
ATOM    771  HA  ALA A 105       5.327 -15.466 -15.171  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       6.930 -12.913 -15.293  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       7.205 -14.247 -14.174  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       5.709 -13.317 -14.086  1.00  0.00           H  
ATOM    775  N   PRO A 106       3.437 -13.988 -16.141  1.00  0.00           N  
ATOM    776  CA  PRO A 106       2.343 -13.309 -16.869  1.00  0.00           C  
ATOM    777  C   PRO A 106       2.387 -11.782 -16.731  1.00  0.00           C  
ATOM    778  O   PRO A 106       2.577 -11.257 -15.630  1.00  0.00           O  
ATOM    779  CB  PRO A 106       1.076 -13.875 -16.216  1.00  0.00           C  
ATOM    780  CG  PRO A 106       1.486 -14.301 -14.846  1.00  0.00           C  
ATOM    781  CD  PRO A 106       2.930 -14.715 -14.946  1.00  0.00           C  
ATOM    782  HA  PRO A 106       2.355 -13.569 -17.918  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       0.314 -13.107 -16.171  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       0.718 -14.724 -16.775  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       1.377 -13.472 -14.158  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       0.884 -15.138 -14.524  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       3.469 -14.416 -14.058  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       3.006 -15.783 -15.087  1.00  0.00           H  
ATOM    789  N   ILE A 107       2.211 -11.088 -17.861  1.00  0.00           N  
ATOM    790  CA  ILE A 107       2.229  -9.620 -17.890  1.00  0.00           C  
ATOM    791  C   ILE A 107       1.152  -9.054 -18.824  1.00  0.00           C  
ATOM    792  O   ILE A 107       0.567  -8.007 -18.533  1.00  0.00           O  
ATOM    793  CB  ILE A 107       3.621  -9.043 -18.289  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       4.340  -9.898 -19.355  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       4.499  -8.909 -17.055  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       3.959  -9.558 -20.782  1.00  0.00           C  
ATOM    797  HA  ILE A 107       2.010  -9.281 -16.887  1.00  0.00           H  
ATOM    798  HB  ILE A 107       3.465  -8.051 -18.686  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       5.405  -9.758 -19.258  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       4.103 -10.939 -19.189  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       4.040  -8.223 -16.358  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       5.471  -8.532 -17.341  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       4.614  -9.875 -16.586  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       4.041  -8.491 -20.932  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       2.941  -9.871 -20.966  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       4.622 -10.069 -21.464  1.00  0.00           H  
ATOM    807  N   GLN A 108       0.901  -9.752 -19.938  1.00  0.00           N  
ATOM    808  CA  GLN A 108      -0.107  -9.328 -20.913  1.00  0.00           C  
ATOM    809  C   GLN A 108      -1.385 -10.147 -20.768  1.00  0.00           C  
ATOM    810  O   GLN A 108      -1.339 -11.327 -20.408  1.00  0.00           O  
ATOM    811  CB  GLN A 108       0.439  -9.459 -22.338  1.00  0.00           C  
ATOM    812  CG  GLN A 108       1.258  -8.260 -22.789  1.00  0.00           C  
ATOM    813  CD  GLN A 108       1.898  -8.470 -24.147  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       3.019  -8.969 -24.247  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       1.188  -8.091 -25.203  1.00  0.00           N  
ATOM    816  HA  GLN A 108      -0.335  -8.290 -20.719  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       1.066 -10.336 -22.391  1.00  0.00           H  
ATOM    818  HB3 GLN A 108      -0.391  -9.577 -23.017  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       0.610  -7.398 -22.845  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       2.037  -8.076 -22.064  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       0.301  -7.702 -25.047  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       1.576  -8.217 -26.093  1.00  0.00           H  
ATOM    823  N   TYR A 109      -2.533  -9.499 -21.058  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -3.879 -10.120 -20.975  1.00  0.00           C  
ATOM    825  C   TYR A 109      -4.216 -10.573 -19.547  1.00  0.00           C  
ATOM    826  O   TYR A 109      -3.560 -11.461 -18.994  1.00  0.00           O  
ATOM    827  CB  TYR A 109      -4.025 -11.302 -21.956  1.00  0.00           C  
ATOM    828  CG  TYR A 109      -3.978 -10.900 -23.415  1.00  0.00           C  
ATOM    829  CD1 TYR A 109      -5.126 -10.484 -24.079  1.00  0.00           C  
ATOM    830  CD2 TYR A 109      -2.787 -10.939 -24.126  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      -5.087 -10.119 -25.412  1.00  0.00           C  
ATOM    832  CE2 TYR A 109      -2.739 -10.575 -25.460  1.00  0.00           C  
ATOM    833  CZ  TYR A 109      -3.891 -10.166 -26.097  1.00  0.00           C  
ATOM    834  OH  TYR A 109      -3.847  -9.803 -27.422  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -4.592  -9.359 -21.255  1.00  0.00           H  
ATOM    836  HB2 TYR A 109      -3.224 -12.004 -21.781  1.00  0.00           H  
ATOM    837  HB3 TYR A 109      -4.971 -11.793 -21.776  1.00  0.00           H  
ATOM    838  HD1 TYR A 109      -6.061 -10.449 -23.539  1.00  0.00           H  
ATOM    839  HD2 TYR A 109      -1.885 -11.261 -23.625  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      -5.989  -9.800 -25.910  1.00  0.00           H  
ATOM    841  HE2 TYR A 109      -1.802 -10.611 -25.995  1.00  0.00           H  
ATOM    842  HH  TYR A 109      -3.328 -10.443 -27.914  1.00  0.00           H  
ATOM    843  N   ALA A 110      -5.256  -9.940 -18.963  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -5.740 -10.233 -17.591  1.00  0.00           C  
ATOM    845  C   ALA A 110      -4.651 -10.030 -16.527  1.00  0.00           C  
ATOM    846  O   ALA A 110      -3.657 -10.764 -16.491  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -6.331 -11.642 -17.495  1.00  0.00           C  
ATOM    848  H   ALA A 110      -5.721  -9.245 -19.475  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -6.538  -9.534 -17.384  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -7.096 -11.765 -18.250  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -6.767 -11.784 -16.516  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -5.551 -12.372 -17.651  1.00  0.00           H  
ATOM    853  N   SER A 111      -4.853  -9.020 -15.671  1.00  0.00           N  
ATOM    854  CA  SER A 111      -3.907  -8.702 -14.598  1.00  0.00           C  
ATOM    855  C   SER A 111      -4.640  -8.435 -13.287  1.00  0.00           C  
ATOM    856  O   SER A 111      -5.662  -7.742 -13.269  1.00  0.00           O  
ATOM    857  CB  SER A 111      -3.060  -7.484 -14.977  1.00  0.00           C  
ATOM    858  OG  SER A 111      -2.359  -7.707 -16.188  1.00  0.00           O  
ATOM    859  HA  SER A 111      -3.257  -9.554 -14.466  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -3.702  -6.625 -15.100  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -2.344  -7.290 -14.191  1.00  0.00           H  
ATOM    862  HG  SER A 111      -2.333  -8.648 -16.375  1.00  0.00           H  
ATOM    863  N   VAL A 112      -4.104  -8.992 -12.196  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -4.694  -8.828 -10.856  1.00  0.00           C  
ATOM    865  C   VAL A 112      -3.613  -8.666  -9.770  1.00  0.00           C  
ATOM    866  O   VAL A 112      -3.901  -8.782  -8.573  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -5.652 -10.006 -10.487  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -6.981  -9.859 -11.214  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -5.036 -11.376 -10.784  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -5.283  -7.922 -10.880  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -5.851  -9.950  -9.426  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -6.810  -9.873 -12.280  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -7.444  -8.924 -10.935  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -7.631 -10.678 -10.944  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -4.817 -11.452 -11.839  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -5.733 -12.153 -10.503  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -4.123 -11.490 -10.217  1.00  0.00           H  
ATOM    878  N   MET A 113      -2.375  -8.379 -10.201  1.00  0.00           N  
ATOM    879  CA  MET A 113      -1.243  -8.202  -9.283  1.00  0.00           C  
ATOM    880  C   MET A 113      -1.080  -6.738  -8.861  1.00  0.00           C  
ATOM    881  O   MET A 113      -0.819  -6.454  -7.688  1.00  0.00           O  
ATOM    882  CB  MET A 113       0.055  -8.699  -9.931  1.00  0.00           C  
ATOM    883  CG  MET A 113       0.156 -10.217 -10.032  1.00  0.00           C  
ATOM    884  SD  MET A 113       1.706 -10.773 -10.773  1.00  0.00           S  
ATOM    885  CE  MET A 113       2.834 -10.636  -9.386  1.00  0.00           C  
ATOM    886  HA  MET A 113      -1.441  -8.795  -8.403  1.00  0.00           H  
ATOM    887  HB2 MET A 113       0.125  -8.291 -10.928  1.00  0.00           H  
ATOM    888  HB3 MET A 113       0.892  -8.345  -9.348  1.00  0.00           H  
ATOM    889  HG2 MET A 113       0.079 -10.636  -9.041  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -0.664 -10.577 -10.636  1.00  0.00           H  
ATOM    891  HE1 MET A 113       3.828 -10.918  -9.700  1.00  0.00           H  
ATOM    892  HE2 MET A 113       2.508 -11.290  -8.592  1.00  0.00           H  
ATOM    893  HE3 MET A 113       2.846  -9.616  -9.031  1.00  0.00           H  
ATOM    894  N   GLU A 114      -1.238  -5.821  -9.824  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -1.102  -4.382  -9.564  1.00  0.00           C  
ATOM    896  C   GLU A 114      -2.296  -3.589 -10.105  1.00  0.00           C  
ATOM    897  O   GLU A 114      -2.469  -2.416  -9.761  1.00  0.00           O  
ATOM    898  CB  GLU A 114       0.196  -3.850 -10.187  1.00  0.00           C  
ATOM    899  CG  GLU A 114       1.457  -4.297  -9.461  1.00  0.00           C  
ATOM    900  CD  GLU A 114       2.722  -3.904 -10.198  1.00  0.00           C  
ATOM    901  OE1 GLU A 114       3.165  -4.681 -11.071  1.00  0.00           O  
ATOM    902  OE2 GLU A 114       3.272  -2.822  -9.902  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -1.053  -4.246  -8.494  1.00  0.00           H  
ATOM    904  HB2 GLU A 114       0.255  -4.191 -11.209  1.00  0.00           H  
ATOM    905  HB3 GLU A 114       0.166  -2.771 -10.179  1.00  0.00           H  
ATOM    906  HG2 GLU A 114       1.474  -3.842  -8.482  1.00  0.00           H  
ATOM    907  HG3 GLU A 114       1.437  -5.373  -9.358  1.00  0.00           H  
ATOM    908  N   TYR A 115      -3.116  -4.237 -10.945  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -4.291  -3.597 -11.540  1.00  0.00           C  
ATOM    910  C   TYR A 115      -5.543  -3.816 -10.683  1.00  0.00           C  
ATOM    911  O   TYR A 115      -6.065  -4.933 -10.591  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -4.518  -4.121 -12.965  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -3.517  -3.601 -13.975  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -2.283  -4.221 -14.146  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -3.806  -2.493 -14.761  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -1.369  -3.749 -15.069  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -2.897  -2.015 -15.686  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -1.680  -2.647 -15.837  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -0.772  -2.176 -16.757  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -4.094  -2.537 -11.588  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -4.452  -5.198 -12.959  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -5.505  -3.827 -13.294  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -2.040  -5.083 -13.542  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -4.759  -1.999 -14.641  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -0.417  -4.245 -15.187  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.141  -1.152 -16.287  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -0.714  -1.220 -16.690  1.00  0.00           H  
ATOM    928  N   LEU A 116      -5.996  -2.733 -10.049  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.184  -2.752  -9.193  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.211  -1.714  -9.677  1.00  0.00           C  
ATOM    931  O   LEU A 116      -8.199  -1.344 -10.855  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.768  -2.518  -7.732  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -5.986  -3.672  -7.099  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.548  -3.263  -6.820  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.666  -4.141  -5.824  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -7.628  -3.734  -9.275  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.158  -1.628  -7.690  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.659  -2.354  -7.145  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -5.964  -4.497  -7.793  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -3.974  -4.135  -6.546  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.528  -2.551  -6.010  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.123  -2.815  -7.706  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -6.100  -4.955  -5.393  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.666  -4.480  -6.054  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.715  -3.325  -5.120  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.112  -1.259  -8.769  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.177  -0.264  -9.073  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.314  -0.883  -9.914  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.292  -0.202 -10.245  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -9.605   0.995  -9.775  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -10.403   2.278  -9.526  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.966   2.992  -8.247  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.957   4.097  -8.530  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -8.542   4.803  -7.286  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.600   0.041  -8.128  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -8.596   1.156  -9.426  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -9.581   0.814 -10.840  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -10.257   2.948 -10.361  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -11.451   2.025  -9.447  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.832   3.426  -7.771  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -9.515   2.269  -7.583  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -8.083   3.661  -8.993  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -9.405   4.810  -9.207  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -7.847   5.544  -7.510  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -8.112   4.130  -6.619  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -9.367   5.243  -6.832  1.00  0.00           H  
ATOM    967  N   LYS A 118     -11.176  -2.173 -10.238  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -12.176  -2.900 -11.025  1.00  0.00           C  
ATOM    969  C   LYS A 118     -13.014  -3.820 -10.133  1.00  0.00           C  
ATOM    970  O   LYS A 118     -14.204  -4.025 -10.391  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -11.498  -3.729 -12.128  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -10.855  -2.903 -13.247  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -11.872  -2.419 -14.281  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -12.074  -0.914 -14.199  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.032  -0.424 -15.230  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -12.829  -2.173 -11.483  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -10.725  -4.333 -11.674  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -12.232  -4.386 -12.570  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -10.375  -2.042 -12.807  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -10.111  -3.512 -13.743  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -11.517  -2.668 -15.270  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -12.818  -2.909 -14.104  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -12.456  -0.667 -13.221  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -11.120  -0.427 -14.346  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -13.140   0.607 -15.154  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -13.960  -0.872 -15.096  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -12.682  -0.657 -16.180  1.00  0.00           H  
ATOM    988  N   THR A 119     -12.379  -4.364  -9.086  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.047  -5.270  -8.145  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.563  -4.513  -6.915  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.683  -4.759  -6.457  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.103  -6.411  -7.684  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -11.132  -6.697  -8.700  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -12.886  -7.683  -7.373  1.00  0.00           C  
ATOM    995  HA  THR A 119     -13.888  -5.716  -8.657  1.00  0.00           H  
ATOM    996  HB  THR A 119     -11.592  -6.095  -6.786  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -10.447  -6.024  -8.688  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -12.203  -8.458  -7.060  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -13.415  -8.005  -8.259  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -13.595  -7.486  -6.583  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -12.737  -3.595  -6.387  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.101  -2.798  -5.208  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.907  -1.543  -5.603  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.835  -1.117  -6.760  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.843  -2.383  -4.428  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.094  -3.526  -3.758  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.691  -4.300  -2.765  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -9.781  -3.818  -4.113  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.004  -5.329  -2.152  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.088  -4.845  -3.501  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.705  -5.598  -2.523  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.017  -6.622  -1.913  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.714  -3.422  -4.576  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.160  -1.897  -5.106  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -12.129  -1.680  -3.657  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.709  -4.088  -2.476  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.300  -3.231  -4.881  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.486  -5.918  -1.386  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.068  -5.055  -3.789  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -9.582  -7.398  -1.856  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.689  -0.919  -4.658  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.493   0.285  -4.960  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.656   1.567  -5.060  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.937   2.425  -5.902  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.475   0.384  -3.776  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.275  -0.851  -2.959  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.878  -1.318  -3.246  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.049   0.158  -5.877  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -16.251   1.270  -3.195  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.489   0.428  -4.139  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.388  -0.619  -1.908  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.983  -1.609  -3.256  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.170  -0.816  -2.601  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.808  -2.387  -3.129  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.635   1.688  -4.199  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.782   2.872  -4.203  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.991   3.063  -2.907  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.763   3.163  -2.970  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.084   2.792  -5.023  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.402   3.743  -4.361  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.655   3.119  -1.699  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.956   3.311  -0.398  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.841   2.291  -0.121  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.903   2.583   0.629  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.078   3.153   0.633  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.321   3.516  -0.094  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.125   3.026  -1.498  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.544   4.307  -0.324  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.114   2.127   0.980  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.921   3.824   1.462  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.171   3.028   0.367  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.451   4.587  -0.091  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.462   2.003  -1.592  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.650   3.661  -2.197  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.945   1.105  -0.743  1.00  0.00           N  
ATOM   1056  CA  ASP A 124      -9.948   0.033  -0.575  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.584   0.442  -1.155  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.543   0.171  -0.554  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.443  -1.257  -1.240  1.00  0.00           C  
ATOM   1060  CG  ASP A 124      -9.845  -2.507  -0.617  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124      -8.775  -2.950  -1.083  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -10.449  -3.042   0.338  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.832  -0.142   0.484  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.518  -1.313  -1.148  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.178  -1.238  -2.288  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.615   1.112  -2.320  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.397   1.588  -3.000  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.746   2.732  -2.200  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.529   2.729  -1.993  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.699   2.039  -4.471  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.167   0.848  -5.327  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.480   2.681  -5.134  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.658   0.581  -5.264  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.702   0.760  -3.038  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.489   2.776  -4.439  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.912   1.036  -6.359  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -7.658  -0.045  -4.996  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -5.660   1.978  -5.135  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.195   3.565  -4.583  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.724   2.953  -6.150  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.910  -0.201  -5.965  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.198   1.481  -5.519  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -9.927   0.270  -4.265  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.571   3.703  -1.767  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.109   4.862  -0.970  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.312   4.433   0.271  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.317   5.070   0.630  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.302   5.721  -0.538  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.961   6.477  -1.680  1.00  0.00           C  
ATOM   1090  CD  GLU A 126     -10.072   7.396  -1.209  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -11.234   6.937  -1.145  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -9.782   8.570  -0.902  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.468   5.459  -1.601  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -9.045   5.081  -0.083  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.964   6.440   0.192  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -8.212   7.070  -2.179  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.376   5.762  -2.377  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.766   3.348   0.915  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.103   2.797   2.109  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.760   2.139   1.751  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.746   2.401   2.402  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.023   1.783   2.802  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.248   2.414   3.463  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.448   1.474   3.463  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.272   0.336   4.376  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.204  -0.597   4.621  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.397  -0.553   4.029  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -9.936  -1.583   5.467  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.594   2.925   0.599  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.914   3.616   2.786  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.364   1.066   2.071  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.458   1.264   3.563  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.006   2.666   4.484  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -8.509   3.314   2.924  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127     -10.322   2.031   3.767  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.596   1.100   2.459  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.408   0.262   4.834  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.610   0.185   3.390  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.079  -1.258   4.224  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -9.045  -1.626   5.918  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -10.627  -2.281   5.655  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.776   1.283   0.711  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.569   0.579   0.226  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.436   1.570  -0.135  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.296   1.402   0.309  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.896  -0.336  -1.005  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.929  -1.416  -0.622  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.629  -0.998  -1.560  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.741  -1.951  -1.792  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.223  -0.059   1.030  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.313   0.288  -1.782  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.412  -2.251  -0.173  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.619  -1.002   0.099  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.099  -1.487  -0.757  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -1.997  -0.247  -2.006  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.903  -1.729  -2.308  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.106  -2.028  -2.664  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.556  -1.276  -2.003  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.134  -2.926  -1.546  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.773   2.610  -0.918  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.792   3.627  -1.356  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.170   4.392  -0.171  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.057   4.471  -0.058  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.387   4.641  -2.383  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.520   3.993  -3.751  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.740   5.205  -1.939  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.991   3.093  -1.860  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.696   5.468  -2.475  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -1.557   3.627  -4.071  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.882   4.722  -4.461  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -3.218   3.171  -3.690  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.616   5.754  -1.018  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.433   4.391  -1.784  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.124   5.864  -2.704  1.00  0.00           H  
ATOM   1155  N   SER A 130      -2.032   4.953   0.698  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.593   5.709   1.888  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.661   4.884   2.796  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.425   5.348   3.152  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.814   6.196   2.680  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.439   7.108   3.699  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -1.047   6.571   1.537  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.501   6.689   2.009  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.306   5.348   3.136  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.093   7.810   3.758  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.096   3.665   3.160  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.313   2.755   4.018  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.049   2.385   3.398  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.008   2.124   4.132  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.114   1.461   4.324  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.462   1.795   4.680  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.488   0.652   5.459  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.131   3.264   4.956  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.131   0.849   3.432  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.818   1.118   5.260  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -1.135  -0.175   5.712  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -0.355   1.285   6.323  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       0.473   0.273   5.140  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.127   2.361   2.058  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.378   2.021   1.366  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.356   3.199   1.323  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.573   2.994   1.351  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.104   1.514  -0.055  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.400   0.152  -0.148  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.718  -0.005  -1.497  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.390  -0.984   0.063  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.843   1.224   1.927  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.498   2.246  -0.566  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.053   1.433  -0.569  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.644   0.088   0.622  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.157  -0.926  -1.512  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       1.465  -0.028  -2.275  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.048   0.825  -1.662  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.872  -0.870   1.020  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.131  -0.956  -0.720  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.868  -1.927   0.034  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.823   4.428   1.256  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.652   5.645   1.227  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.145   6.027   2.633  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.936   6.964   2.788  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.863   6.812   0.613  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.648   6.700  -0.894  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.866   7.114  -1.701  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       3.977   8.311  -2.038  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       4.708   6.239  -1.997  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.510   5.439   0.607  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.895   6.863   1.088  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.396   7.732   0.809  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.411   5.674  -1.135  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.818   7.333  -1.175  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.674   5.282   3.647  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       4.051   5.513   5.046  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.396   4.837   5.371  1.00  0.00           C  
ATOM   1213  O   ARG A 134       6.275   5.459   5.975  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.925   5.006   5.971  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.982   5.544   7.404  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.752   4.612   8.332  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.969   3.423   8.696  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.256   2.604   9.717  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.311   2.820  10.500  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.476   1.558   9.956  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.046   4.559   3.444  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       4.161   6.579   5.181  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.976   5.296   5.544  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.966   3.927   6.013  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.470   6.507   7.397  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.972   5.654   7.779  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       4.654   4.294   7.831  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.009   5.152   9.230  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.181   3.223   8.148  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.907   3.607  10.331  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.510   2.198  11.257  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.679   1.387   9.377  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.683   0.942  10.716  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.541   3.565   4.965  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.777   2.798   5.189  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.812   3.058   4.083  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.018   3.090   4.349  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.465   1.295   5.309  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.589   0.737   4.221  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       5.976   0.673   2.901  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.340   0.217   4.272  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       5.002   0.139   2.184  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.999  -0.147   2.994  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       7.194   3.136   6.127  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.391   0.744   5.298  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.966   1.124   6.251  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       6.835   0.974   2.541  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.726   0.111   5.154  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       5.026  -0.036   1.120  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       3.195  -0.647   2.741  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.320   3.241   2.837  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.155   3.531   1.642  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.116   2.378   1.262  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.021   2.573   0.443  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       8.940   4.850   1.835  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       9.227   5.561   0.522  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.380   6.370   0.090  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136      10.296   5.308  -0.069  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.473   3.671   0.816  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       8.366   5.513   2.462  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.882   4.631   2.317  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.927   1.190   1.868  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.760  -0.006   1.582  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.958  -0.268   0.068  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.116   0.105  -0.752  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       9.182  -1.252   2.282  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.807  -1.689   1.789  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.206  -2.796   2.632  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.622  -2.486   3.692  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       7.321  -3.974   2.232  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.732   0.189   2.006  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       9.863  -2.076   2.136  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.108  -1.048   3.341  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.142  -0.836   1.809  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.907  -2.041   0.774  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.080  -0.925  -0.263  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.458  -1.247  -1.659  1.00  0.00           C  
ATOM   1278  C   VAL A 138      10.679  -2.430  -2.243  1.00  0.00           C  
ATOM   1279  O   VAL A 138      10.436  -2.479  -3.453  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.965  -1.573  -1.798  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.725  -0.368  -2.329  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.582  -2.058  -0.486  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.252  -0.374  -2.264  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.053  -2.372  -2.518  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.347  -0.105  -3.305  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.775  -0.610  -2.403  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.594   0.465  -1.654  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.022  -2.905  -0.116  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.553  -1.260   0.243  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.607  -2.352  -0.658  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.294  -3.371  -1.378  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.555  -4.560  -1.812  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.068  -4.311  -2.027  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.323  -5.233  -2.340  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139       9.979  -4.908  -2.740  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139       9.670  -5.331  -1.069  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.665  -3.050  -1.862  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.272  -2.620  -2.024  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.168  -1.203  -2.625  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.061  -0.719  -2.886  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.563  -2.702  -0.683  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.347  -2.396  -1.646  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.778  -3.314  -2.698  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.836  -3.631  -0.196  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       4.498  -2.673  -0.834  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.869  -1.869  -0.071  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.330  -0.541  -2.844  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.407   0.808  -3.429  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.681   0.913  -4.779  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.980   1.897  -5.038  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.882   1.159  -3.604  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.231   2.620  -3.337  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.473   2.726  -2.462  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      11.747   2.913  -3.281  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      11.837   4.276  -3.880  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.957   1.498  -2.733  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.448   0.551  -2.923  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.185   0.914  -4.609  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.420   3.118  -4.279  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       8.404   3.098  -2.834  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      10.362   3.568  -1.796  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141      10.558   1.815  -1.881  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      12.599   2.758  -2.636  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      11.760   2.179  -4.075  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      12.713   4.368  -4.433  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.836   4.997  -3.129  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      11.025   4.445  -4.507  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.858  -0.113  -5.626  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.226  -0.168  -6.956  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.700  -0.279  -6.851  1.00  0.00           C  
ATOM   1331  O   ASP A 142       3.968   0.327  -7.632  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       6.787  -1.339  -7.784  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       6.870  -2.656  -7.021  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       7.661  -2.736  -6.058  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       6.146  -3.602  -7.393  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.462   0.757  -7.463  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.148  -1.493  -8.638  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.778  -1.081  -8.126  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.247  -1.058  -5.865  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       2.817  -1.273  -5.600  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.105   0.049  -5.237  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.068   0.382  -5.817  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       2.664  -2.316  -4.465  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.226  -2.664  -4.021  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       0.470  -3.446  -5.093  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.256  -3.454  -2.722  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.373  -1.667  -6.500  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.148  -3.228  -4.780  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.193  -1.939  -3.603  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.690  -1.745  -3.837  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143      -0.555  -3.582  -4.781  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       0.935  -4.410  -5.227  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.495  -2.901  -6.024  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.694  -4.425  -2.902  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       0.249  -3.577  -2.352  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.846  -2.924  -1.991  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.684   0.785  -4.274  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.125   2.058  -3.813  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.055   3.156  -4.869  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.958   3.611  -5.209  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.125   1.880  -3.449  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.728   2.414  -2.989  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.219   3.582  -5.387  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.295   4.661  -6.391  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.514   4.375  -7.675  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.924   5.295  -8.249  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.749   4.965  -6.719  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.057   3.179  -5.076  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.869   5.543  -5.938  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.799   5.831  -7.362  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       5.188   4.118  -7.222  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.290   5.164  -5.806  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.507   3.113  -8.127  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.774   2.739  -9.347  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.263   2.756  -9.115  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.503   3.078 -10.028  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.227   1.365  -9.860  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.374   1.414 -10.873  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.721   1.700 -10.213  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.870   1.539 -11.195  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       7.189   1.797 -10.555  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.002   3.486 -10.093  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.548   0.770  -9.019  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.386   0.878 -10.331  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.434   0.462 -11.377  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.169   2.190 -11.595  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.721   2.713  -9.840  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.860   1.013  -9.390  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.859   0.529 -11.580  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.732   2.235 -12.009  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       7.342   1.132  -9.770  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       7.221   2.768 -10.183  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       7.954   1.679 -11.249  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.158   2.408  -7.887  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.574   2.428  -7.514  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.074   3.866  -7.350  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.244   4.154  -7.618  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.801   1.644  -6.224  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.303   0.211  -6.417  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.764  -0.686  -5.319  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.827   0.174  -6.438  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.132   1.959  -8.312  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -0.867   1.609  -5.681  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.524   2.177  -5.627  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.944  -0.167  -7.363  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.088  -1.701  -5.490  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -2.135  -0.346  -4.361  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.684  -0.646  -5.324  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.157  -0.600  -7.110  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -4.205   1.128  -6.775  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -4.196  -0.029  -5.443  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.171   4.764  -6.908  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.500   6.182  -6.744  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.451   6.897  -8.103  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.309   7.734  -8.400  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.533   6.845  -5.752  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.138   8.017  -4.987  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.132   8.653  -4.036  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       0.868   9.463  -4.744  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       1.775  10.250  -4.144  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.832  10.350  -2.817  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       2.633  10.940  -4.883  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.263   4.459  -6.674  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.506   6.246  -6.352  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.209   6.105  -5.036  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.327   7.205  -6.297  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.468   8.762  -5.694  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -1.984   7.661  -4.417  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.665   9.282  -3.340  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.374   7.867  -3.493  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.865   9.423  -5.723  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.190   9.834  -2.249  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.515  10.941  -2.389  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       2.601  10.873  -5.880  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       3.312  11.528  -4.442  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.438   6.553  -8.920  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.264   7.133 -10.255  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.092   6.375 -11.311  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -0.610   6.077 -12.413  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.224   7.122 -10.625  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.730   8.492 -11.034  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.615   8.834 -12.229  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.241   9.222 -10.159  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.607   8.156 -10.216  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.799   6.785  -9.774  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.379   6.440 -11.449  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.354   6.084 -10.965  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.272   5.367 -11.861  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.016   6.322 -12.803  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -4.697   5.880 -13.734  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.262   4.546 -11.046  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.677   6.357 -10.081  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.684   4.686 -12.454  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.883   3.966 -11.712  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.882   5.208 -10.460  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -3.723   3.881 -10.386  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.873   7.625 -12.550  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.516   8.664 -13.361  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.465   9.579 -13.984  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.613  10.021 -15.128  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.502   9.509 -12.516  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.596   8.763 -11.704  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.313   7.700 -12.535  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -6.014   8.155 -10.432  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.062   8.172 -14.152  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -4.919  10.091 -11.818  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -6.000  10.196 -13.186  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.343   9.485 -11.402  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -8.074   7.225 -11.932  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -6.602   6.959 -12.864  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.773   8.165 -13.394  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -5.798   8.941  -9.724  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -5.102   7.626 -10.673  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -6.726   7.467 -10.000  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.404   9.853 -13.213  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.299  10.714 -13.656  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -0.243   9.909 -14.426  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -0.302   8.676 -14.466  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -0.660  11.412 -12.447  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -1.573  12.449 -11.818  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -1.513  13.625 -12.239  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -2.347  12.085 -10.908  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.709  11.465 -14.313  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -0.420  10.671 -11.699  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152       0.247  11.904 -12.765  1.00  0.00           H  
ATOM   1486  N   ARG A 153       0.722  10.621 -15.034  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       1.800   9.992 -15.815  1.00  0.00           C  
ATOM   1488  C   ARG A 153       2.875   9.391 -14.907  1.00  0.00           C  
ATOM   1489  O   ARG A 153       3.341  10.043 -13.968  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       2.440  11.013 -16.761  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       1.551  11.423 -17.928  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       2.218  12.480 -18.801  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.260  13.796 -18.150  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       3.182  14.740 -18.392  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       4.160  14.538 -19.274  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       3.122  15.895 -17.744  1.00  0.00           N  
ATOM   1497  H   ARG A 153       0.711  11.598 -14.954  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       1.361   9.199 -16.402  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       2.688  11.900 -16.198  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       3.351  10.590 -17.163  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       1.343  10.553 -18.533  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       0.626  11.822 -17.540  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       3.228  12.163 -19.015  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       1.666  12.563 -19.726  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       1.560  13.991 -17.492  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       4.216  13.671 -19.768  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       4.838  15.254 -19.441  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       2.393  16.057 -17.078  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       3.806  16.603 -17.918  1.00  0.00           H  
ATOM   1510  N   GLN A 154       3.257   8.146 -15.206  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       4.276   7.431 -14.432  1.00  0.00           C  
ATOM   1512  C   GLN A 154       5.645   7.508 -15.117  1.00  0.00           C  
ATOM   1513  O   GLN A 154       5.778   6.984 -16.245  1.00  0.00           O  
ATOM   1514  CB  GLN A 154       3.857   5.961 -14.187  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       3.422   5.185 -15.437  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       3.005   3.750 -15.145  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154       2.457   3.442 -14.082  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       3.264   2.859 -16.095  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       6.570   8.093 -14.517  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       4.354   7.927 -13.475  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154       4.691   5.436 -13.746  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       3.034   5.951 -13.486  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       2.586   5.696 -15.887  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       4.247   5.167 -16.135  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       3.702   3.170 -16.915  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       3.009   1.926 -15.938  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  54      11.572 -43.085 -13.007  1.00  0.00           N  
ATOM      2  CA  SER A  54      10.767 -43.874 -12.039  1.00  0.00           C  
ATOM      3  C   SER A  54       9.855 -42.968 -11.204  1.00  0.00           C  
ATOM      4  O   SER A  54       8.694 -43.310 -10.959  1.00  0.00           O  
ATOM      5  CB  SER A  54      11.691 -44.682 -11.120  1.00  0.00           C  
ATOM      6  OG  SER A  54      12.654 -43.850 -10.497  1.00  0.00           O  
ATOM      7  H1  SER A  54      12.179 -43.717 -13.566  1.00  0.00           H  
ATOM      8  H2  SER A  54      12.171 -42.401 -12.502  1.00  0.00           H  
ATOM      9  H3  SER A  54      10.944 -42.565 -13.654  1.00  0.00           H  
ATOM     10  HA  SER A  54      10.147 -44.559 -12.599  1.00  0.00           H  
ATOM     11  HB2 SER A  54      11.101 -45.163 -10.353  1.00  0.00           H  
ATOM     12  HB3 SER A  54      12.204 -45.433 -11.703  1.00  0.00           H  
ATOM     13  HG  SER A  54      12.895 -44.220  -9.645  1.00  0.00           H  
ATOM     14  N   PHE A  55      10.394 -41.820 -10.776  1.00  0.00           N  
ATOM     15  CA  PHE A  55       9.640 -40.856  -9.967  1.00  0.00           C  
ATOM     16  C   PHE A  55       9.099 -39.715 -10.830  1.00  0.00           C  
ATOM     17  O   PHE A  55       7.943 -39.310 -10.672  1.00  0.00           O  
ATOM     18  CB  PHE A  55      10.520 -40.296  -8.842  1.00  0.00           C  
ATOM     19  CG  PHE A  55      10.862 -41.304  -7.777  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      12.000 -42.088  -7.889  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      10.048 -41.464  -6.668  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      12.317 -43.014  -6.913  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      10.361 -42.388  -5.688  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      11.496 -43.165  -5.811  1.00  0.00           C  
ATOM     25  HA  PHE A  55       8.805 -41.381  -9.528  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      11.445 -39.934  -9.263  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      10.003 -39.474  -8.367  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      12.642 -41.973  -8.748  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       9.159 -40.857  -6.571  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      13.206 -43.621  -7.010  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       9.717 -42.503  -4.829  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      11.742 -43.887  -5.048  1.00  0.00           H  
ATOM     33  N   GLY A  56       9.944 -39.203 -11.735  1.00  0.00           N  
ATOM     34  CA  GLY A  56       9.546 -38.116 -12.617  1.00  0.00           C  
ATOM     35  C   GLY A  56       9.239 -38.594 -14.022  1.00  0.00           C  
ATOM     36  O   GLY A  56      10.141 -39.027 -14.744  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       8.666 -37.639 -12.209  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      10.346 -37.391 -12.662  1.00  0.00           H  
ATOM     39  N   LEU A  57       7.959 -38.512 -14.404  1.00  0.00           N  
ATOM     40  CA  LEU A  57       7.513 -38.940 -15.731  1.00  0.00           C  
ATOM     41  C   LEU A  57       7.349 -37.740 -16.670  1.00  0.00           C  
ATOM     42  O   LEU A  57       7.773 -37.794 -17.828  1.00  0.00           O  
ATOM     43  CB  LEU A  57       6.191 -39.720 -15.617  1.00  0.00           C  
ATOM     44  CG  LEU A  57       5.915 -40.735 -16.737  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       5.115 -41.911 -16.199  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       5.170 -40.076 -17.892  1.00  0.00           C  
ATOM     47  HA  LEU A  57       8.270 -39.594 -16.135  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       6.194 -40.250 -14.676  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       5.381 -39.006 -15.604  1.00  0.00           H  
ATOM     50  HG  LEU A  57       6.854 -41.115 -17.113  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       5.680 -42.409 -15.426  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       4.913 -42.605 -17.002  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       4.182 -41.554 -15.788  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       5.037 -40.792 -18.689  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       5.741 -39.235 -18.255  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       4.205 -39.736 -17.549  1.00  0.00           H  
ATOM     57  N   GLY A  58       6.736 -36.663 -16.159  1.00  0.00           N  
ATOM     58  CA  GLY A  58       6.525 -35.462 -16.955  1.00  0.00           C  
ATOM     59  C   GLY A  58       5.112 -34.921 -16.837  1.00  0.00           C  
ATOM     60  O   GLY A  58       4.919 -33.751 -16.496  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       7.218 -34.700 -16.626  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       6.726 -35.689 -17.991  1.00  0.00           H  
ATOM     63  N   LYS A  59       4.129 -35.782 -17.121  1.00  0.00           N  
ATOM     64  CA  LYS A  59       2.711 -35.405 -17.055  1.00  0.00           C  
ATOM     65  C   LYS A  59       2.095 -35.783 -15.699  1.00  0.00           C  
ATOM     66  O   LYS A  59       2.702 -36.525 -14.920  1.00  0.00           O  
ATOM     67  CB  LYS A  59       1.915 -36.035 -18.228  1.00  0.00           C  
ATOM     68  CG  LYS A  59       2.153 -37.536 -18.467  1.00  0.00           C  
ATOM     69  CD  LYS A  59       1.219 -38.413 -17.630  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -0.046 -38.800 -18.393  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       0.229 -39.796 -19.468  1.00  0.00           N  
ATOM     72  HA  LYS A  59       2.665 -34.330 -17.152  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       0.862 -35.896 -18.040  1.00  0.00           H  
ATOM     74  HB3 LYS A  59       2.173 -35.508 -19.137  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       1.985 -37.754 -19.511  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       3.176 -37.769 -18.212  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       1.743 -39.314 -17.349  1.00  0.00           H  
ATOM     78  HD3 LYS A  59       0.937 -37.868 -16.740  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -0.755 -39.223 -17.697  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -0.468 -37.911 -18.837  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      -0.653 -40.036 -19.966  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       0.630 -40.663 -19.059  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       0.905 -39.405 -20.154  1.00  0.00           H  
ATOM     84  N   ALA A  60       0.879 -35.257 -15.428  1.00  0.00           N  
ATOM     85  CA  ALA A  60       0.130 -35.502 -14.173  1.00  0.00           C  
ATOM     86  C   ALA A  60       0.850 -34.923 -12.953  1.00  0.00           C  
ATOM     87  O   ALA A  60       2.017 -35.238 -12.703  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -0.161 -36.991 -13.966  1.00  0.00           C  
ATOM     89  H   ALA A  60       0.468 -34.679 -16.104  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -0.821 -34.996 -14.269  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -0.786 -37.117 -13.095  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       0.768 -37.522 -13.823  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -0.671 -37.382 -14.834  1.00  0.00           H  
ATOM     94  N   GLN A  61       0.137 -34.075 -12.207  1.00  0.00           N  
ATOM     95  CA  GLN A  61       0.683 -33.428 -11.009  1.00  0.00           C  
ATOM     96  C   GLN A  61      -0.258 -33.600  -9.803  1.00  0.00           C  
ATOM     97  O   GLN A  61      -1.352 -34.160  -9.937  1.00  0.00           O  
ATOM     98  CB  GLN A  61       0.977 -31.931 -11.282  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -0.185 -31.136 -11.878  1.00  0.00           C  
ATOM    100  CD  GLN A  61       0.163 -29.678 -12.109  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      -0.032 -28.835 -11.234  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       0.682 -29.374 -13.292  1.00  0.00           N  
ATOM    103  HA  GLN A  61       1.615 -33.923 -10.778  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       1.258 -31.461 -10.352  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       1.812 -31.867 -11.966  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -0.460 -31.579 -12.822  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -1.024 -31.189 -11.200  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       0.810 -30.097 -13.942  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       0.917 -28.439 -13.469  1.00  0.00           H  
ATOM    110  N   ASP A  62       0.182 -33.114  -8.629  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -0.599 -33.202  -7.387  1.00  0.00           C  
ATOM    112  C   ASP A  62      -1.735 -32.156  -7.360  1.00  0.00           C  
ATOM    113  O   ASP A  62      -1.659 -31.162  -8.089  1.00  0.00           O  
ATOM    114  CB  ASP A  62       0.323 -33.005  -6.177  1.00  0.00           C  
ATOM    115  CG  ASP A  62       1.241 -34.191  -5.944  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       0.840 -35.118  -5.209  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       2.360 -34.193  -6.497  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -1.030 -34.189  -7.342  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       0.934 -32.130  -6.337  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -0.278 -32.861  -5.293  1.00  0.00           H  
ATOM    121  N   PRO A  63      -2.816 -32.353  -6.525  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -3.952 -31.396  -6.442  1.00  0.00           C  
ATOM    123  C   PRO A  63      -3.533 -29.961  -6.091  1.00  0.00           C  
ATOM    124  O   PRO A  63      -4.180 -29.003  -6.522  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -4.829 -31.973  -5.325  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -4.494 -33.419  -5.279  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -3.032 -33.509  -5.614  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -4.512 -31.382  -7.364  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -4.592 -31.488  -4.386  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -5.871 -31.839  -5.563  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -4.682 -33.809  -4.286  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -5.074 -33.958  -6.012  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -2.435 -33.416  -4.719  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -2.821 -34.441  -6.115  1.00  0.00           H  
ATOM    135  N   LEU A  64      -2.452 -29.830  -5.311  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -1.941 -28.520  -4.906  1.00  0.00           C  
ATOM    137  C   LEU A  64      -0.779 -28.097  -5.806  1.00  0.00           C  
ATOM    138  O   LEU A  64       0.228 -28.805  -5.910  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -1.497 -28.552  -3.433  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -1.455 -27.191  -2.720  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -2.808 -26.856  -2.108  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.369 -27.181  -1.655  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -2.743 -27.805  -5.015  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -2.175 -29.195  -2.892  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -0.509 -28.986  -3.389  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -1.219 -26.423  -3.442  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -3.076 -27.615  -1.387  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -3.556 -26.818  -2.885  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -2.754 -25.896  -1.615  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -0.578 -27.947  -0.921  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -0.348 -26.216  -1.171  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       0.588 -27.375  -2.115  1.00  0.00           H  
ATOM    153  N   ASP A  65      -0.939 -26.940  -6.458  1.00  0.00           N  
ATOM    154  CA  ASP A  65       0.084 -26.400  -7.362  1.00  0.00           C  
ATOM    155  C   ASP A  65       0.369 -24.918  -7.082  1.00  0.00           C  
ATOM    156  O   ASP A  65       1.459 -24.426  -7.384  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -0.324 -26.600  -8.838  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -1.723 -26.086  -9.166  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -2.687 -26.871  -9.044  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -1.847 -24.901  -9.545  1.00  0.00           O  
ATOM    161  HA  ASP A  65       0.994 -26.955  -7.183  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       0.380 -26.080  -9.468  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -0.289 -27.655  -9.069  1.00  0.00           H  
ATOM    164  N   LYS A  66      -0.618 -24.219  -6.503  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -0.488 -22.794  -6.181  1.00  0.00           C  
ATOM    166  C   LYS A  66       0.042 -22.598  -4.759  1.00  0.00           C  
ATOM    167  O   LYS A  66      -0.601 -23.002  -3.783  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -1.837 -22.079  -6.348  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -2.284 -21.934  -7.796  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -3.663 -21.305  -7.895  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -4.129 -21.205  -9.339  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -5.496 -20.622  -9.443  1.00  0.00           N  
ATOM    173  HA  LYS A  66       0.221 -22.366  -6.873  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -2.594 -22.638  -5.817  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -1.762 -21.092  -5.916  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -1.576 -21.307  -8.319  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -2.309 -22.912  -8.255  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -4.365 -21.912  -7.343  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -3.628 -20.314  -7.467  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -3.438 -20.580  -9.884  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -4.134 -22.195  -9.771  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -5.506 -19.664  -9.040  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -6.177 -21.213  -8.925  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -5.786 -20.571 -10.440  1.00  0.00           H  
ATOM    185  N   PHE A  67       1.226 -21.985  -4.661  1.00  0.00           N  
ATOM    186  CA  PHE A  67       1.871 -21.723  -3.367  1.00  0.00           C  
ATOM    187  C   PHE A  67       2.100 -20.219  -3.149  1.00  0.00           C  
ATOM    188  O   PHE A  67       2.787 -19.819  -2.199  1.00  0.00           O  
ATOM    189  CB  PHE A  67       3.210 -22.475  -3.277  1.00  0.00           C  
ATOM    190  CG  PHE A  67       3.090 -23.972  -3.366  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       2.919 -24.739  -2.221  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       3.156 -24.613  -4.591  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       2.815 -26.114  -2.301  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       3.053 -25.989  -4.677  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       2.883 -26.740  -3.531  1.00  0.00           C  
ATOM    196  HA  PHE A  67       1.214 -22.088  -2.594  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       3.850 -22.147  -4.081  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       3.680 -22.234  -2.334  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       2.862 -24.251  -1.260  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       3.290 -24.029  -5.489  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       2.682 -26.698  -1.402  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       3.108 -26.477  -5.639  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       2.804 -27.815  -3.595  1.00  0.00           H  
ATOM    204  N   PHE A  68       1.504 -19.386  -4.020  1.00  0.00           N  
ATOM    205  CA  PHE A  68       1.651 -17.927  -3.937  1.00  0.00           C  
ATOM    206  C   PHE A  68       0.688 -17.325  -2.896  1.00  0.00           C  
ATOM    207  O   PHE A  68       1.028 -17.264  -1.711  1.00  0.00           O  
ATOM    208  CB  PHE A  68       1.446 -17.287  -5.324  1.00  0.00           C  
ATOM    209  CG  PHE A  68       2.491 -17.668  -6.336  1.00  0.00           C  
ATOM    210  CD1 PHE A  68       2.330 -18.794  -7.129  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       3.633 -16.900  -6.497  1.00  0.00           C  
ATOM    212  CE1 PHE A  68       3.288 -19.146  -8.061  1.00  0.00           C  
ATOM    213  CE2 PHE A  68       4.595 -17.248  -7.427  1.00  0.00           C  
ATOM    214  CZ  PHE A  68       4.421 -18.372  -8.211  1.00  0.00           C  
ATOM    215  HA  PHE A  68       2.662 -17.726  -3.614  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       0.487 -17.590  -5.712  1.00  0.00           H  
ATOM    217  HB3 PHE A  68       1.460 -16.211  -5.220  1.00  0.00           H  
ATOM    218  HD1 PHE A  68       1.445 -19.400  -7.012  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       3.771 -16.020  -5.886  1.00  0.00           H  
ATOM    220  HE1 PHE A  68       3.149 -20.026  -8.671  1.00  0.00           H  
ATOM    221  HE2 PHE A  68       5.480 -16.641  -7.542  1.00  0.00           H  
ATOM    222  HZ  PHE A  68       5.170 -18.645  -8.939  1.00  0.00           H  
ATOM    223  N   SER A  69      -0.522 -16.902  -3.342  1.00  0.00           N  
ATOM    224  CA  SER A  69      -1.565 -16.295  -2.476  1.00  0.00           C  
ATOM    225  C   SER A  69      -1.048 -15.086  -1.686  1.00  0.00           C  
ATOM    226  O   SER A  69      -0.089 -15.194  -0.915  1.00  0.00           O  
ATOM    227  CB  SER A  69      -2.169 -17.335  -1.519  1.00  0.00           C  
ATOM    228  OG  SER A  69      -2.865 -18.337  -2.237  1.00  0.00           O  
ATOM    229  HA  SER A  69      -2.350 -15.948  -3.131  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -1.376 -17.801  -0.952  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -2.857 -16.846  -0.846  1.00  0.00           H  
ATOM    232  HG  SER A  69      -3.536 -17.929  -2.788  1.00  0.00           H  
ATOM    233  N   LYS A  70      -1.702 -13.937  -1.886  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -1.322 -12.693  -1.212  1.00  0.00           C  
ATOM    235  C   LYS A  70      -2.172 -12.455   0.040  1.00  0.00           C  
ATOM    236  O   LYS A  70      -3.251 -13.036   0.191  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -1.445 -11.506  -2.175  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -0.289 -11.401  -3.165  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -0.400 -10.157  -4.050  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -1.120 -10.439  -5.368  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -2.577 -10.683  -5.174  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -0.290 -12.789  -0.909  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -2.362 -11.609  -2.738  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -1.485 -10.593  -1.601  1.00  0.00           H  
ATOM    245  HG2 LYS A  70       0.638 -11.354  -2.612  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -0.288 -12.279  -3.793  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -0.947  -9.397  -3.514  1.00  0.00           H  
ATOM    248  HD3 LYS A  70       0.596  -9.794  -4.267  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -0.994  -9.587  -6.020  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -0.676 -11.310  -5.828  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -2.723 -11.512  -4.561  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -3.036 -10.858  -6.091  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -3.024  -9.855  -4.729  1.00  0.00           H  
ATOM    254  N   ILE A  71      -1.666 -11.588   0.930  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -2.346 -11.244   2.192  1.00  0.00           C  
ATOM    256  C   ILE A  71      -3.352 -10.102   1.981  1.00  0.00           C  
ATOM    257  O   ILE A  71      -3.953  -9.600   2.938  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -1.329 -10.839   3.299  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -0.009 -11.617   3.124  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -1.930 -11.093   4.687  1.00  0.00           C  
ATOM    261  CD1 ILE A  71       1.182 -11.023   3.856  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -2.883 -12.120   2.529  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -1.132  -9.781   3.206  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -0.152 -12.621   3.477  1.00  0.00           H  
ATOM    265 HG13 ILE A  71       0.236 -11.649   2.072  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -1.286 -10.664   5.441  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -2.020 -12.156   4.852  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -2.906 -10.635   4.745  1.00  0.00           H  
ATOM    269 HD11 ILE A  71       1.390 -10.039   3.464  1.00  0.00           H  
ATOM    270 HD12 ILE A  71       2.044 -11.656   3.713  1.00  0.00           H  
ATOM    271 HD13 ILE A  71       0.958 -10.950   4.910  1.00  0.00           H  
ATOM    272  N   ILE A  72      -3.533  -9.718   0.714  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.462  -8.643   0.327  1.00  0.00           C  
ATOM    274  C   ILE A  72      -5.925  -9.006   0.680  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.522  -9.902   0.076  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -4.299  -8.266  -1.194  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -5.160  -7.046  -1.576  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -4.606  -9.441  -2.128  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -4.500  -5.712  -1.288  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -4.190  -7.772   0.909  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -3.262  -8.006  -1.348  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -5.376  -7.084  -2.633  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -6.088  -7.084  -1.023  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -5.655  -9.691  -2.059  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -4.013 -10.295  -1.838  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -4.367  -9.167  -3.145  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -3.756  -5.507  -2.045  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -4.028  -5.747  -0.318  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.248  -4.933  -1.296  1.00  0.00           H  
ATOM    290  N   PHE A  73      -6.474  -8.292   1.684  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -7.857  -8.486   2.178  1.00  0.00           C  
ATOM    292  C   PHE A  73      -8.112  -9.946   2.612  1.00  0.00           C  
ATOM    293  O   PHE A  73      -8.816 -10.704   1.933  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -8.895  -8.022   1.129  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.223  -7.625   1.717  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.457  -6.316   2.108  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.232  -8.560   1.878  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -11.675  -5.948   2.648  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.451  -8.198   2.418  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -12.673  -6.889   2.803  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -7.962  -7.862   3.055  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.500  -7.169   0.598  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.067  -8.825   0.428  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -9.678  -5.578   1.986  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.059  -9.582   1.578  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -11.847  -4.925   2.949  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.229  -8.936   2.539  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.625  -6.604   3.226  1.00  0.00           H  
ATOM    309  N   SER A  74      -7.507 -10.323   3.743  1.00  0.00           N  
ATOM    310  CA  SER A  74      -7.654 -11.671   4.297  1.00  0.00           C  
ATOM    311  C   SER A  74      -8.540 -11.655   5.547  1.00  0.00           C  
ATOM    312  O   SER A  74      -9.388 -12.535   5.723  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.278 -12.260   4.629  1.00  0.00           C  
ATOM    314  OG  SER A  74      -6.372 -13.633   4.970  1.00  0.00           O  
ATOM    315  HA  SER A  74      -8.127 -12.286   3.546  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -5.630 -12.161   3.770  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -5.851 -11.722   5.463  1.00  0.00           H  
ATOM    318  HG  SER A  74      -5.549 -14.075   4.752  1.00  0.00           H  
ATOM    319  N   GLY A  75      -8.332 -10.647   6.406  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -9.108 -10.515   7.631  1.00  0.00           C  
ATOM    321  C   GLY A  75      -9.316  -9.066   8.029  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.453  -8.640   8.263  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -10.071 -10.981   7.485  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -8.590 -11.025   8.430  1.00  0.00           H  
ATOM    325  N   LYS A  76      -8.214  -8.314   8.103  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -8.252  -6.896   8.471  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.209  -6.006   7.212  1.00  0.00           C  
ATOM    328  O   LYS A  76      -7.819  -6.490   6.146  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -7.077  -6.560   9.399  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -7.242  -7.085  10.821  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -6.062  -6.697  11.714  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -6.319  -5.409  12.494  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -6.329  -4.207  11.612  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -9.178  -6.719   8.995  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -6.174  -6.984   8.984  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -6.969  -5.486   9.446  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -8.148  -6.678  11.241  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -7.316  -8.163  10.786  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -5.879  -7.495  12.419  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -5.189  -6.560  11.093  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -7.274  -5.486  12.991  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -5.541  -5.292  13.234  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -7.074  -4.300  10.891  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -5.411  -4.107  11.133  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -6.511  -3.351  12.173  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.607  -4.688   7.297  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -8.588  -3.774   6.134  1.00  0.00           C  
ATOM    348  C   PRO A  77      -7.164  -3.321   5.758  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.854  -2.121   5.748  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -9.449  -2.576   6.593  1.00  0.00           C  
ATOM    351  CG  PRO A  77     -10.054  -2.975   7.898  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.120  -3.984   8.493  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -9.046  -4.237   5.271  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -8.821  -1.702   6.711  1.00  0.00           H  
ATOM    355  HB3 PRO A  77     -10.225  -2.379   5.869  1.00  0.00           H  
ATOM    356  HG2 PRO A  77     -10.138  -2.110   8.544  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -11.023  -3.420   7.737  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.321  -3.493   9.030  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.657  -4.658   9.141  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.309  -4.312   5.432  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.886  -4.109   5.042  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.157  -3.069   5.924  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.765  -1.991   5.465  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -4.704  -3.797   3.511  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.520  -2.581   3.041  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.079  -5.017   2.680  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -4.678  -1.363   2.720  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.402  -5.057   5.218  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -3.656  -3.598   3.341  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.070  -2.846   2.153  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.212  -2.308   3.820  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -4.501  -5.868   3.009  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -4.872  -4.820   1.638  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.131  -5.227   2.805  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -3.840  -1.657   2.106  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -4.313  -0.926   3.639  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -5.278  -0.639   2.191  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.993  -3.418   7.203  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.341  -2.541   8.171  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.096  -3.208   8.781  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.988  -2.684   8.658  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -4.355  -2.141   9.266  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -3.846  -1.116  10.279  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -3.807   0.299   9.727  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -2.767   0.684   9.151  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -4.817   1.020   9.871  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -3.031  -1.653   7.646  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -5.231  -1.728   8.789  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.644  -3.030   9.808  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -4.492  -1.130  11.142  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.846  -1.401  10.575  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.299  -4.367   9.426  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.225  -5.125  10.091  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.136  -5.606   9.111  1.00  0.00           C  
ATOM    395  O   THR A  80       1.048  -5.298   9.298  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.818  -6.339  10.858  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.928  -5.917  11.657  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.780  -7.005  11.758  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.765  -4.468  10.815  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.162  -7.065  10.135  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -3.268  -5.084  11.320  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.021  -7.392  11.146  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -1.243  -7.815  12.302  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.387  -6.280  12.453  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.546  -6.354   8.071  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.386  -6.896   7.065  1.00  0.00           C  
ATOM    407  C   SER A  81       1.217  -5.790   6.398  1.00  0.00           C  
ATOM    408  O   SER A  81       2.450  -5.849   6.410  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.381  -7.707   6.013  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.056  -8.800   6.609  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.062  -7.560   7.582  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.109  -7.073   5.529  1.00  0.00           H  
ATOM    413  HB3 SER A  81       0.313  -8.086   5.279  1.00  0.00           H  
ATOM    414  HG  SER A  81      -2.005  -8.657   6.559  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.534  -4.785   5.818  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.203  -3.640   5.171  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.109  -2.871   6.142  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.094  -2.257   5.720  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.163  -2.696   4.571  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.362  -3.148   3.227  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.340  -4.130   3.129  1.00  0.00           C  
ATOM    422  CD2 TYR A  82       0.127  -2.590   2.055  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.814  -4.540   1.898  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.342  -2.996   0.823  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.314  -3.971   0.748  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.783  -4.378  -0.478  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.813  -4.032   4.374  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.677  -2.617   5.244  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.608  -1.723   4.440  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -1.728  -4.576   4.033  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.888  -1.825   2.117  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.577  -5.303   1.842  1.00  0.00           H  
ATOM    433  HE2 TYR A  82       0.052  -2.552  -0.078  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.742  -4.444  -0.450  1.00  0.00           H  
ATOM    435  N   SER A  83       1.765  -2.911   7.440  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.554  -2.251   8.490  1.00  0.00           C  
ATOM    437  C   SER A  83       3.884  -2.987   8.710  1.00  0.00           C  
ATOM    438  O   SER A  83       4.881  -2.380   9.112  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.759  -2.203   9.798  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.412  -1.406  10.774  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.762  -1.242   8.165  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.781  -1.784   9.607  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.647  -3.203  10.183  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.192  -1.003  10.387  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.872  -4.302   8.435  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.057  -5.162   8.563  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.086  -4.874   7.458  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.800  -4.127   6.516  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.633  -6.626   8.517  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.024  -4.716   8.162  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.510  -4.970   9.524  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.366  -6.889   7.502  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       3.783  -6.776   9.165  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       5.451  -7.249   8.845  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.277  -5.475   7.583  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.347  -5.294   6.601  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.402  -6.491   5.643  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.234  -7.397   5.794  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.697  -5.084   7.302  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.830  -3.730   7.996  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.190  -3.565   8.670  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.155  -3.965  10.144  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      10.422  -2.972  10.980  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.112  -4.410   6.026  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       9.826  -5.857   8.045  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.486  -5.166   6.571  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.707  -2.949   7.260  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.055  -3.646   8.744  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.910  -4.189   8.160  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.495  -2.531   8.596  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.668  -4.923  10.232  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.172  -4.045  10.504  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       9.438  -2.887  10.653  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.881  -2.040  10.912  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.420  -3.273  11.974  1.00  0.00           H  
ATOM    476  N   GLY A  86       7.482  -6.495   4.674  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.413  -7.568   3.693  1.00  0.00           C  
ATOM    478  C   GLY A  86       5.987  -7.902   3.301  1.00  0.00           C  
ATOM    479  O   GLY A  86       5.469  -8.959   3.666  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       7.958  -7.271   2.811  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       7.875  -8.451   4.110  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.352  -6.983   2.568  1.00  0.00           N  
ATOM    483  CA  ILE A  87       3.969  -7.162   2.105  1.00  0.00           C  
ATOM    484  C   ILE A  87       3.914  -7.608   0.630  1.00  0.00           C  
ATOM    485  O   ILE A  87       2.977  -8.307   0.229  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.109  -5.864   2.351  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       1.649  -6.031   1.880  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.731  -4.627   1.695  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       0.773  -6.817   2.835  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.541  -7.957   2.700  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.102  -5.687   3.416  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.205  -5.055   1.758  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.643  -6.543   0.928  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.782  -4.773   0.626  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.728  -4.475   2.085  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       3.124  -3.761   1.911  1.00  0.00           H  
ATOM    497 HD11 ILE A  87      -0.225  -6.894   2.428  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.735  -6.313   3.788  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.184  -7.805   2.966  1.00  0.00           H  
ATOM    500  N   HIS A  88       4.911  -7.201  -0.159  1.00  0.00           N  
ATOM    501  CA  HIS A  88       4.974  -7.566  -1.576  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.141  -8.525  -1.833  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.169  -9.214  -2.858  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.101  -6.314  -2.457  1.00  0.00           C  
ATOM    505  CG  HIS A  88       4.659  -6.525  -3.876  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.334  -6.506  -4.261  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       5.372  -6.770  -5.000  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       3.253  -6.730  -5.560  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       4.474  -6.893  -6.032  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.053  -8.075  -1.820  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       4.499  -5.521  -2.037  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.135  -5.999  -2.475  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       2.568  -6.352  -3.670  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       6.448  -6.853  -5.072  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       2.341  -6.773  -6.137  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       4.706  -6.983  -6.980  1.00  0.00           H  
ATOM    517  N   GLU A  89       7.092  -8.557  -0.896  1.00  0.00           N  
ATOM    518  CA  GLU A  89       8.262  -9.428  -0.996  1.00  0.00           C  
ATOM    519  C   GLU A  89       8.274 -10.458   0.151  1.00  0.00           C  
ATOM    520  O   GLU A  89       9.296 -10.660   0.820  1.00  0.00           O  
ATOM    521  CB  GLU A  89       9.569  -8.595  -1.034  1.00  0.00           C  
ATOM    522  CG  GLU A  89       9.737  -7.589   0.106  1.00  0.00           C  
ATOM    523  CD  GLU A  89      11.069  -6.866   0.054  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      11.168  -5.854  -0.671  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.015  -7.312   0.737  1.00  0.00           O  
ATOM    526  HA  GLU A  89       8.175  -9.969  -1.927  1.00  0.00           H  
ATOM    527  HB2 GLU A  89      10.409  -9.273  -1.003  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       9.600  -8.050  -1.967  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.947  -6.856   0.044  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.666  -8.115   1.048  1.00  0.00           H  
ATOM    531  N   LYS A  90       7.124 -11.115   0.361  1.00  0.00           N  
ATOM    532  CA  LYS A  90       6.979 -12.129   1.408  1.00  0.00           C  
ATOM    533  C   LYS A  90       6.571 -13.477   0.800  1.00  0.00           C  
ATOM    534  O   LYS A  90       6.653 -14.512   1.467  1.00  0.00           O  
ATOM    535  CB  LYS A  90       5.944 -11.683   2.447  1.00  0.00           C  
ATOM    536  CG  LYS A  90       6.209 -12.211   3.852  1.00  0.00           C  
ATOM    537  CD  LYS A  90       5.119 -11.783   4.822  1.00  0.00           C  
ATOM    538  CE  LYS A  90       5.411 -12.268   6.233  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       4.363 -11.835   7.198  1.00  0.00           N  
ATOM    540  HA  LYS A  90       7.938 -12.247   1.891  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       5.937 -10.604   2.489  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       4.969 -12.026   2.135  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       6.242 -13.289   3.819  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       7.157 -11.829   4.196  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       5.059 -10.705   4.829  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       4.177 -12.198   4.496  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       5.457 -13.348   6.226  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       6.365 -11.871   6.548  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       4.302 -10.797   7.217  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       4.594 -12.176   8.153  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       3.438 -12.222   6.920  1.00  0.00           H  
ATOM    552  N   ILE A  91       6.132 -13.449  -0.471  1.00  0.00           N  
ATOM    553  CA  ILE A  91       5.705 -14.660  -1.197  1.00  0.00           C  
ATOM    554  C   ILE A  91       6.916 -15.519  -1.610  1.00  0.00           C  
ATOM    555  O   ILE A  91       6.751 -16.653  -2.070  1.00  0.00           O  
ATOM    556  CB  ILE A  91       4.858 -14.317  -2.466  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       3.931 -13.114  -2.214  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       4.024 -15.525  -2.901  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       3.852 -12.145  -3.381  1.00  0.00           C  
ATOM    560  HA  ILE A  91       5.084 -15.239  -0.527  1.00  0.00           H  
ATOM    561  HB  ILE A  91       5.539 -14.075  -3.268  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       2.932 -13.473  -2.018  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       4.287 -12.569  -1.352  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       3.415 -15.859  -2.072  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       4.681 -16.323  -3.211  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       3.386 -15.243  -3.724  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       4.837 -11.754  -3.589  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       3.188 -11.332  -3.128  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       3.477 -12.661  -4.252  1.00  0.00           H  
ATOM    570  N   ILE A  92       8.126 -14.964  -1.435  1.00  0.00           N  
ATOM    571  CA  ILE A  92       9.374 -15.664  -1.766  1.00  0.00           C  
ATOM    572  C   ILE A  92       9.845 -16.514  -0.570  1.00  0.00           C  
ATOM    573  O   ILE A  92      10.698 -17.391  -0.722  1.00  0.00           O  
ATOM    574  CB  ILE A  92      10.515 -14.673  -2.187  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       9.994 -13.510  -3.086  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      11.668 -15.414  -2.878  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       9.265 -13.920  -4.366  1.00  0.00           C  
ATOM    578  HA  ILE A  92       9.173 -16.323  -2.600  1.00  0.00           H  
ATOM    579  HB  ILE A  92      10.916 -14.246  -1.278  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       9.310 -12.909  -2.508  1.00  0.00           H  
ATOM    581 HG13 ILE A  92      10.836 -12.894  -3.372  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      12.437 -14.707  -3.154  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      11.299 -15.906  -3.767  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      12.079 -16.150  -2.204  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       8.387 -14.495  -4.112  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       9.923 -14.518  -4.981  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       8.968 -13.035  -4.911  1.00  0.00           H  
ATOM    588  N   GLU A  93       9.274 -16.235   0.616  1.00  0.00           N  
ATOM    589  CA  GLU A  93       9.605 -16.964   1.847  1.00  0.00           C  
ATOM    590  C   GLU A  93       8.824 -18.281   1.943  1.00  0.00           C  
ATOM    591  O   GLU A  93       9.324 -19.271   2.486  1.00  0.00           O  
ATOM    592  CB  GLU A  93       9.300 -16.088   3.067  1.00  0.00           C  
ATOM    593  CG  GLU A  93      10.205 -16.355   4.259  1.00  0.00           C  
ATOM    594  CD  GLU A  93      10.004 -15.356   5.382  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      10.686 -14.310   5.376  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       9.165 -15.620   6.269  1.00  0.00           O  
ATOM    597  HA  GLU A  93      10.662 -17.185   1.829  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       9.407 -15.051   2.786  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       8.279 -16.263   3.373  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      10.000 -17.345   4.637  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      11.230 -16.303   3.928  1.00  0.00           H  
ATOM    602  N   ALA A  94       7.596 -18.272   1.405  1.00  0.00           N  
ATOM    603  CA  ALA A  94       6.714 -19.448   1.406  1.00  0.00           C  
ATOM    604  C   ALA A  94       7.145 -20.497   0.374  1.00  0.00           C  
ATOM    605  O   ALA A  94       6.870 -21.689   0.544  1.00  0.00           O  
ATOM    606  CB  ALA A  94       5.278 -19.019   1.145  1.00  0.00           C  
ATOM    607  H   ALA A  94       7.274 -17.442   1.001  1.00  0.00           H  
ATOM    608  HA  ALA A  94       6.754 -19.892   2.391  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       5.197 -18.624   0.144  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       4.995 -18.257   1.856  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       4.623 -19.872   1.249  1.00  0.00           H  
ATOM    612  N   HIS A  95       7.820 -20.040  -0.688  1.00  0.00           N  
ATOM    613  CA  HIS A  95       8.303 -20.923  -1.755  1.00  0.00           C  
ATOM    614  C   HIS A  95       9.726 -21.425  -1.463  1.00  0.00           C  
ATOM    615  O   HIS A  95      10.208 -22.349  -2.125  1.00  0.00           O  
ATOM    616  CB  HIS A  95       8.265 -20.186  -3.101  1.00  0.00           C  
ATOM    617  CG  HIS A  95       8.187 -21.095  -4.292  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       9.279 -21.400  -5.080  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       7.140 -21.765  -4.829  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       8.905 -22.219  -6.047  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       7.613 -22.456  -5.917  1.00  0.00           N  
ATOM    622  HA  HIS A  95       7.638 -21.774  -1.803  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       7.401 -19.539  -3.122  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       9.159 -19.586  -3.198  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      10.190 -21.066  -4.947  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       6.121 -21.758  -4.466  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       9.548 -22.626  -6.814  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       7.100 -23.100  -6.448  1.00  0.00           H  
ATOM    629  N   ASP A  96      10.384 -20.810  -0.472  1.00  0.00           N  
ATOM    630  CA  ASP A  96      11.744 -21.184  -0.086  1.00  0.00           C  
ATOM    631  C   ASP A  96      11.721 -22.137   1.116  1.00  0.00           C  
ATOM    632  O   ASP A  96      11.435 -21.727   2.247  1.00  0.00           O  
ATOM    633  CB  ASP A  96      12.567 -19.928   0.236  1.00  0.00           C  
ATOM    634  CG  ASP A  96      14.050 -20.118  -0.028  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      14.492 -19.840  -1.163  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      14.768 -20.543   0.901  1.00  0.00           O  
ATOM    637  HA  ASP A  96      12.195 -21.694  -0.923  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      12.215 -19.108  -0.373  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      12.434 -19.677   1.278  1.00  0.00           H  
ATOM    640  N   LEU A  97      12.009 -23.417   0.847  1.00  0.00           N  
ATOM    641  CA  LEU A  97      12.032 -24.455   1.883  1.00  0.00           C  
ATOM    642  C   LEU A  97      13.179 -25.435   1.633  1.00  0.00           C  
ATOM    643  O   LEU A  97      13.591 -25.638   0.486  1.00  0.00           O  
ATOM    644  CB  LEU A  97      10.690 -25.209   1.918  1.00  0.00           C  
ATOM    645  CG  LEU A  97      10.348 -25.904   3.248  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       9.718 -24.922   4.229  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       9.419 -27.083   3.004  1.00  0.00           C  
ATOM    648  HA  LEU A  97      12.191 -23.969   2.834  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       9.903 -24.505   1.695  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      10.706 -25.960   1.143  1.00  0.00           H  
ATOM    651  HG  LEU A  97      11.258 -26.280   3.692  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       8.812 -24.519   3.803  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      10.412 -24.118   4.429  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       9.488 -25.435   5.151  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       9.176 -27.550   3.948  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       9.910 -27.802   2.363  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       8.514 -26.736   2.529  1.00  0.00           H  
ATOM    658  N   HIS A  98      13.681 -26.038   2.715  1.00  0.00           N  
ATOM    659  CA  HIS A  98      14.779 -27.000   2.625  1.00  0.00           C  
ATOM    660  C   HIS A  98      14.250 -28.444   2.704  1.00  0.00           C  
ATOM    661  O   HIS A  98      13.644 -28.926   1.741  1.00  0.00           O  
ATOM    662  CB  HIS A  98      15.830 -26.718   3.714  1.00  0.00           C  
ATOM    663  CG  HIS A  98      16.608 -25.457   3.490  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      17.872 -25.440   2.935  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      16.296 -24.165   3.747  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      18.301 -24.192   2.863  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      17.365 -23.400   3.348  1.00  0.00           N  
ATOM    668  HA  HIS A  98      15.243 -26.865   1.659  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      15.335 -26.635   4.670  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      16.531 -27.540   3.749  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      18.378 -26.225   2.639  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      15.377 -23.803   4.186  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      19.257 -23.876   2.472  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      17.459 -22.436   3.493  1.00  0.00           H  
ATOM    675  N   VAL A  99      14.472 -29.125   3.842  1.00  0.00           N  
ATOM    676  CA  VAL A  99      14.018 -30.515   4.039  1.00  0.00           C  
ATOM    677  C   VAL A  99      13.726 -30.825   5.520  1.00  0.00           C  
ATOM    678  O   VAL A  99      13.588 -31.994   5.901  1.00  0.00           O  
ATOM    679  CB  VAL A  99      15.043 -31.560   3.483  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      14.910 -31.694   1.974  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      16.488 -31.217   3.857  1.00  0.00           C  
ATOM    682  HA  VAL A  99      13.098 -30.631   3.484  1.00  0.00           H  
ATOM    683  HB  VAL A  99      14.805 -32.521   3.919  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      15.103 -30.739   1.509  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      13.910 -32.018   1.728  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      15.623 -32.420   1.612  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      16.745 -30.250   3.451  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      17.153 -31.967   3.452  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      16.586 -31.193   4.933  1.00  0.00           H  
ATOM    690  N   SER A 100      13.611 -29.773   6.346  1.00  0.00           N  
ATOM    691  CA  SER A 100      13.346 -29.935   7.778  1.00  0.00           C  
ATOM    692  C   SER A 100      11.837 -29.957   8.082  1.00  0.00           C  
ATOM    693  O   SER A 100      11.225 -31.029   8.071  1.00  0.00           O  
ATOM    694  CB  SER A 100      14.069 -28.839   8.578  1.00  0.00           C  
ATOM    695  OG  SER A 100      13.742 -27.548   8.091  1.00  0.00           O  
ATOM    696  HA  SER A 100      13.757 -30.892   8.067  1.00  0.00           H  
ATOM    697  HB2 SER A 100      13.774 -28.901   9.615  1.00  0.00           H  
ATOM    698  HB3 SER A 100      15.136 -28.982   8.498  1.00  0.00           H  
ATOM    699  HG  SER A 100      12.870 -27.567   7.691  1.00  0.00           H  
ATOM    700  N   LYS A 101      11.240 -28.778   8.349  1.00  0.00           N  
ATOM    701  CA  LYS A 101       9.807 -28.668   8.660  1.00  0.00           C  
ATOM    702  C   LYS A 101       9.280 -27.274   8.308  1.00  0.00           C  
ATOM    703  O   LYS A 101      10.048 -26.307   8.263  1.00  0.00           O  
ATOM    704  CB  LYS A 101       9.554 -28.957  10.156  1.00  0.00           C  
ATOM    705  CG  LYS A 101       8.198 -29.595  10.456  1.00  0.00           C  
ATOM    706  CD  LYS A 101       8.242 -31.115  10.318  1.00  0.00           C  
ATOM    707  CE  LYS A 101       6.901 -31.752  10.659  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       6.620 -31.725  12.122  1.00  0.00           N  
ATOM    709  HA  LYS A 101       9.280 -29.400   8.067  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      10.324 -29.623  10.515  1.00  0.00           H  
ATOM    711  HB3 LYS A 101       9.616 -28.026  10.702  1.00  0.00           H  
ATOM    712  HG2 LYS A 101       7.908 -29.347  11.466  1.00  0.00           H  
ATOM    713  HG3 LYS A 101       7.467 -29.202   9.764  1.00  0.00           H  
ATOM    714  HD2 LYS A 101       8.499 -31.365   9.300  1.00  0.00           H  
ATOM    715  HD3 LYS A 101       8.997 -31.504  10.987  1.00  0.00           H  
ATOM    716  HE2 LYS A 101       6.121 -31.213  10.141  1.00  0.00           H  
ATOM    717  HE3 LYS A 101       6.913 -32.779  10.321  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       5.699 -32.167  12.317  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       6.601 -30.742  12.464  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       7.358 -32.245  12.637  1.00  0.00           H  
ATOM    721  N   SER A 102       7.967 -27.186   8.064  1.00  0.00           N  
ATOM    722  CA  SER A 102       7.323 -25.918   7.726  1.00  0.00           C  
ATOM    723  C   SER A 102       6.443 -25.434   8.889  1.00  0.00           C  
ATOM    724  O   SER A 102       6.841 -24.531   9.630  1.00  0.00           O  
ATOM    725  CB  SER A 102       6.504 -26.060   6.434  1.00  0.00           C  
ATOM    726  OG  SER A 102       7.308 -26.534   5.370  1.00  0.00           O  
ATOM    727  HA  SER A 102       8.105 -25.189   7.564  1.00  0.00           H  
ATOM    728  HB2 SER A 102       5.697 -26.759   6.597  1.00  0.00           H  
ATOM    729  HB3 SER A 102       6.096 -25.098   6.161  1.00  0.00           H  
ATOM    730  HG  SER A 102       6.899 -27.309   4.978  1.00  0.00           H  
ATOM    731  N   LYS A 103       5.250 -26.041   9.043  1.00  0.00           N  
ATOM    732  CA  LYS A 103       4.305 -25.693  10.117  1.00  0.00           C  
ATOM    733  C   LYS A 103       3.239 -26.789  10.257  1.00  0.00           C  
ATOM    734  O   LYS A 103       3.139 -27.435  11.304  1.00  0.00           O  
ATOM    735  CB  LYS A 103       3.640 -24.321   9.855  1.00  0.00           C  
ATOM    736  CG  LYS A 103       3.208 -23.586  11.124  1.00  0.00           C  
ATOM    737  CD  LYS A 103       2.545 -22.249  10.807  1.00  0.00           C  
ATOM    738  CE  LYS A 103       3.528 -21.089  10.902  1.00  0.00           C  
ATOM    739  NZ  LYS A 103       2.879 -19.785  10.596  1.00  0.00           N  
ATOM    740  HA  LYS A 103       4.867 -25.640  11.040  1.00  0.00           H  
ATOM    741  HB2 LYS A 103       4.338 -23.692   9.322  1.00  0.00           H  
ATOM    742  HB3 LYS A 103       2.766 -24.473   9.239  1.00  0.00           H  
ATOM    743  HG2 LYS A 103       2.509 -24.205  11.665  1.00  0.00           H  
ATOM    744  HG3 LYS A 103       4.081 -23.408  11.735  1.00  0.00           H  
ATOM    745  HD2 LYS A 103       2.146 -22.286   9.804  1.00  0.00           H  
ATOM    746  HD3 LYS A 103       1.739 -22.083  11.508  1.00  0.00           H  
ATOM    747  HE2 LYS A 103       3.929 -21.056  11.904  1.00  0.00           H  
ATOM    748  HE3 LYS A 103       4.331 -21.257  10.199  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103       3.575 -19.014  10.671  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103       2.105 -19.604  11.265  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103       2.493 -19.795   9.631  1.00  0.00           H  
ATOM    752  N   ASN A 104       2.448 -26.984   9.187  1.00  0.00           N  
ATOM    753  CA  ASN A 104       1.381 -27.994   9.154  1.00  0.00           C  
ATOM    754  C   ASN A 104       1.181 -28.501   7.723  1.00  0.00           C  
ATOM    755  O   ASN A 104       1.595 -27.840   6.765  1.00  0.00           O  
ATOM    756  CB  ASN A 104       0.063 -27.401   9.691  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -0.813 -28.428  10.396  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -0.814 -29.613  10.053  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -1.570 -27.973  11.387  1.00  0.00           N  
ATOM    760  HA  ASN A 104       1.682 -28.820   9.781  1.00  0.00           H  
ATOM    761  HB2 ASN A 104       0.293 -26.614  10.394  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -0.496 -26.984   8.866  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -1.521 -27.019  11.607  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -2.145 -28.610  11.861  1.00  0.00           H  
ATOM    765  N   ALA A 105       0.541 -29.672   7.583  1.00  0.00           N  
ATOM    766  CA  ALA A 105       0.290 -30.260   6.264  1.00  0.00           C  
ATOM    767  C   ALA A 105      -1.076 -29.815   5.691  1.00  0.00           C  
ATOM    768  O   ALA A 105      -1.103 -29.257   4.591  1.00  0.00           O  
ATOM    769  CB  ALA A 105       0.407 -31.785   6.316  1.00  0.00           C  
ATOM    770  H   ALA A 105       0.236 -30.148   8.384  1.00  0.00           H  
ATOM    771  HA  ALA A 105       1.062 -29.895   5.602  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      -0.507 -32.228   5.950  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       0.577 -32.098   7.335  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       1.234 -32.107   5.699  1.00  0.00           H  
ATOM    775  N   PRO A 106      -2.239 -30.041   6.399  1.00  0.00           N  
ATOM    776  CA  PRO A 106      -3.560 -29.621   5.900  1.00  0.00           C  
ATOM    777  C   PRO A 106      -3.875 -28.153   6.229  1.00  0.00           C  
ATOM    778  O   PRO A 106      -4.211 -27.814   7.372  1.00  0.00           O  
ATOM    779  CB  PRO A 106      -4.540 -30.569   6.627  1.00  0.00           C  
ATOM    780  CG  PRO A 106      -3.705 -31.445   7.515  1.00  0.00           C  
ATOM    781  CD  PRO A 106      -2.392 -30.739   7.694  1.00  0.00           C  
ATOM    782  HA  PRO A 106      -3.638 -29.769   4.833  1.00  0.00           H  
ATOM    783  HB2 PRO A 106      -5.241 -29.987   7.212  1.00  0.00           H  
ATOM    784  HB3 PRO A 106      -5.073 -31.172   5.908  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      -4.198 -31.576   8.471  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      -3.545 -32.404   7.042  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      -2.447 -30.035   8.513  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      -1.594 -31.447   7.850  1.00  0.00           H  
ATOM    789  N   ILE A 107      -3.737 -27.284   5.219  1.00  0.00           N  
ATOM    790  CA  ILE A 107      -4.002 -25.846   5.378  1.00  0.00           C  
ATOM    791  C   ILE A 107      -4.540 -25.224   4.086  1.00  0.00           C  
ATOM    792  O   ILE A 107      -5.558 -24.531   4.113  1.00  0.00           O  
ATOM    793  CB  ILE A 107      -2.747 -25.046   5.857  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      -1.462 -25.476   5.118  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      -2.573 -25.207   7.364  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      -0.543 -24.325   4.760  1.00  0.00           C  
ATOM    797  HA  ILE A 107      -4.762 -25.747   6.140  1.00  0.00           H  
ATOM    798  HB  ILE A 107      -2.930 -24.000   5.661  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      -0.907 -26.158   5.744  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      -1.735 -25.982   4.203  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      -1.705 -24.650   7.687  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      -2.440 -26.251   7.601  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      -3.450 -24.832   7.870  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       0.329 -24.706   4.247  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      -0.237 -23.816   5.661  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      -1.066 -23.633   4.116  1.00  0.00           H  
ATOM    807  N   GLN A 108      -3.837 -25.491   2.960  1.00  0.00           N  
ATOM    808  CA  GLN A 108      -4.173 -24.985   1.596  1.00  0.00           C  
ATOM    809  C   GLN A 108      -4.410 -23.461   1.535  1.00  0.00           C  
ATOM    810  O   GLN A 108      -4.862 -22.841   2.501  1.00  0.00           O  
ATOM    811  CB  GLN A 108      -5.350 -25.767   0.945  1.00  0.00           C  
ATOM    812  CG  GLN A 108      -6.709 -25.640   1.635  1.00  0.00           C  
ATOM    813  CD  GLN A 108      -7.802 -26.405   0.914  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      -8.044 -27.579   1.197  1.00  0.00           O  
ATOM    815  NE2 GLN A 108      -8.468 -25.741  -0.023  1.00  0.00           N  
ATOM    816  HA  GLN A 108      -3.295 -25.179   0.996  1.00  0.00           H  
ATOM    817  HB2 GLN A 108      -5.467 -25.420  -0.070  1.00  0.00           H  
ATOM    818  HB3 GLN A 108      -5.087 -26.815   0.919  1.00  0.00           H  
ATOM    819  HG2 GLN A 108      -6.625 -26.025   2.641  1.00  0.00           H  
ATOM    820  HG3 GLN A 108      -6.984 -24.596   1.671  1.00  0.00           H  
ATOM    821 HE21 GLN A 108      -8.221 -24.809  -0.195  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      -9.181 -26.212  -0.504  1.00  0.00           H  
ATOM    823  N   TYR A 109      -4.092 -22.877   0.376  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -4.255 -21.440   0.153  1.00  0.00           C  
ATOM    825  C   TYR A 109      -5.443 -21.157  -0.767  1.00  0.00           C  
ATOM    826  O   TYR A 109      -5.845 -22.017  -1.557  1.00  0.00           O  
ATOM    827  CB  TYR A 109      -2.975 -20.850  -0.444  1.00  0.00           C  
ATOM    828  CG  TYR A 109      -1.830 -20.749   0.540  1.00  0.00           C  
ATOM    829  CD1 TYR A 109      -1.654 -19.610   1.316  1.00  0.00           C  
ATOM    830  CD2 TYR A 109      -0.924 -21.792   0.690  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      -0.609 -19.513   2.214  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       0.124 -21.702   1.587  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       0.277 -20.562   2.346  1.00  0.00           C  
ATOM    834  OH  TYR A 109       1.320 -20.469   3.239  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -4.440 -20.977   1.111  1.00  0.00           H  
ATOM    836  HB2 TYR A 109      -2.650 -21.471  -1.266  1.00  0.00           H  
ATOM    837  HB3 TYR A 109      -3.184 -19.856  -0.814  1.00  0.00           H  
ATOM    838  HD1 TYR A 109      -2.351 -18.791   1.211  1.00  0.00           H  
ATOM    839  HD2 TYR A 109      -1.046 -22.684   0.093  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      -0.488 -18.620   2.809  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       0.818 -22.525   1.690  1.00  0.00           H  
ATOM    842  HH  TYR A 109       2.130 -20.766   2.817  1.00  0.00           H  
ATOM    843  N   ALA A 110      -5.992 -19.940  -0.655  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -7.136 -19.517  -1.467  1.00  0.00           C  
ATOM    845  C   ALA A 110      -6.682 -18.827  -2.753  1.00  0.00           C  
ATOM    846  O   ALA A 110      -5.595 -18.244  -2.802  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -8.038 -18.594  -0.660  1.00  0.00           C  
ATOM    848  H   ALA A 110      -5.615 -19.310  -0.006  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -7.705 -20.400  -1.725  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -7.496 -17.693  -0.407  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -8.346 -19.094   0.247  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -8.908 -18.338  -1.245  1.00  0.00           H  
ATOM    853  N   SER A 111      -7.529 -18.902  -3.789  1.00  0.00           N  
ATOM    854  CA  SER A 111      -7.234 -18.293  -5.088  1.00  0.00           C  
ATOM    855  C   SER A 111      -7.842 -16.896  -5.197  1.00  0.00           C  
ATOM    856  O   SER A 111      -8.933 -16.644  -4.675  1.00  0.00           O  
ATOM    857  CB  SER A 111      -7.758 -19.183  -6.220  1.00  0.00           C  
ATOM    858  OG  SER A 111      -9.135 -19.478  -6.049  1.00  0.00           O  
ATOM    859  HA  SER A 111      -6.160 -18.212  -5.177  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -7.629 -18.672  -7.163  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -7.202 -20.108  -6.234  1.00  0.00           H  
ATOM    862  HG  SER A 111      -9.390 -19.305  -5.139  1.00  0.00           H  
ATOM    863  N   VAL A 112      -7.122 -15.998  -5.878  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -7.570 -14.614  -6.069  1.00  0.00           C  
ATOM    865  C   VAL A 112      -8.146 -14.443  -7.478  1.00  0.00           C  
ATOM    866  O   VAL A 112      -7.623 -15.010  -8.442  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -6.418 -13.583  -5.846  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -6.966 -12.167  -5.671  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -5.557 -13.955  -4.641  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -8.351 -14.415  -5.348  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -5.787 -13.590  -6.723  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -6.146 -11.479  -5.523  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -7.618 -12.138  -4.811  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -7.519 -11.883  -6.553  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -4.771 -13.225  -4.520  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -5.121 -14.931  -4.797  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -6.170 -13.973  -3.752  1.00  0.00           H  
ATOM    878  N   MET A 113      -9.224 -13.657  -7.578  1.00  0.00           N  
ATOM    879  CA  MET A 113      -9.889 -13.399  -8.859  1.00  0.00           C  
ATOM    880  C   MET A 113     -10.140 -11.903  -9.061  1.00  0.00           C  
ATOM    881  O   MET A 113     -10.362 -11.168  -8.094  1.00  0.00           O  
ATOM    882  CB  MET A 113     -11.213 -14.194  -8.970  1.00  0.00           C  
ATOM    883  CG  MET A 113     -12.172 -14.037  -7.785  1.00  0.00           C  
ATOM    884  SD  MET A 113     -13.703 -14.975  -7.989  1.00  0.00           S  
ATOM    885  CE  MET A 113     -13.173 -16.625  -7.532  1.00  0.00           C  
ATOM    886  HA  MET A 113      -9.221 -13.736  -9.639  1.00  0.00           H  
ATOM    887  HB2 MET A 113     -11.731 -13.873  -9.861  1.00  0.00           H  
ATOM    888  HB3 MET A 113     -10.973 -15.243  -9.072  1.00  0.00           H  
ATOM    889  HG2 MET A 113     -11.675 -14.382  -6.890  1.00  0.00           H  
ATOM    890  HG3 MET A 113     -12.418 -12.992  -7.676  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -12.388 -16.950  -8.200  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -14.009 -17.304  -7.601  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -12.799 -16.615  -6.518  1.00  0.00           H  
ATOM    894  N   GLU A 114     -10.099 -11.463 -10.337  1.00  0.00           N  
ATOM    895  CA  GLU A 114     -10.323 -10.050 -10.736  1.00  0.00           C  
ATOM    896  C   GLU A 114      -9.246  -9.106 -10.176  1.00  0.00           C  
ATOM    897  O   GLU A 114      -8.562  -9.435  -9.202  1.00  0.00           O  
ATOM    898  CB  GLU A 114     -11.728  -9.559 -10.325  1.00  0.00           C  
ATOM    899  CG  GLU A 114     -12.859 -10.205 -11.111  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -14.227  -9.717 -10.677  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -14.741 -10.223  -9.658  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -14.784  -8.831 -11.358  1.00  0.00           O  
ATOM    903  HA  GLU A 114     -10.259 -10.016 -11.814  1.00  0.00           H  
ATOM    904  HB2 GLU A 114     -11.878  -9.775  -9.277  1.00  0.00           H  
ATOM    905  HB3 GLU A 114     -11.779  -8.490 -10.471  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -12.728  -9.976 -12.159  1.00  0.00           H  
ATOM    907  HG3 GLU A 114     -12.812 -11.275 -10.971  1.00  0.00           H  
ATOM    908  N   TYR A 115      -9.112  -7.931 -10.808  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.126  -6.921 -10.401  1.00  0.00           C  
ATOM    910  C   TYR A 115      -8.705  -5.964  -9.346  1.00  0.00           C  
ATOM    911  O   TYR A 115      -9.856  -6.121  -8.923  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -7.644  -6.143 -11.634  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -6.721  -6.935 -12.534  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -5.346  -6.922 -12.334  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -7.224  -7.696 -13.581  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -4.499  -7.645 -13.153  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -6.384  -8.421 -14.404  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -5.022  -8.392 -14.186  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -4.182  -9.113 -15.004  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -7.285  -7.443  -9.967  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -8.499  -5.843 -12.220  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -7.112  -5.260 -11.307  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -4.938  -6.336 -11.524  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -8.291  -7.717 -13.750  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -3.433  -7.621 -12.982  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -6.794  -9.007 -15.213  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -4.437  -8.981 -15.920  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.895  -4.974  -8.927  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.298  -3.983  -7.916  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.171  -2.869  -8.529  1.00  0.00           C  
ATOM    931  O   LEU A 116      -8.910  -1.673  -8.338  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.046  -3.384  -7.251  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.220  -4.354  -6.398  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.735  -4.055  -6.538  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.640  -4.272  -4.938  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.877  -4.499  -7.165  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.407  -2.992  -8.029  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.358  -2.566  -6.621  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.392  -5.364  -6.741  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.172  -4.738  -5.921  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.542  -3.041  -6.220  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.439  -4.172  -7.570  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -7.689  -4.512  -4.850  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.467  -3.271  -4.569  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.060  -4.974  -4.357  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.217  -3.279  -9.261  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -11.136  -2.335  -9.912  1.00  0.00           C  
ATOM    948  C   LYS A 117     -12.590  -2.807  -9.819  1.00  0.00           C  
ATOM    949  O   LYS A 117     -13.493  -1.996  -9.594  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -10.752  -2.136 -11.386  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.479  -1.320 -11.588  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.112  -1.195 -13.065  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.096  -2.249 -13.488  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -7.721  -2.116 -14.923  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.049  -1.389  -9.400  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.609  -3.106 -11.841  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.563  -1.631 -11.890  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -9.631  -0.332 -11.179  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -8.668  -1.805 -11.065  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.006  -1.319 -13.658  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -8.695  -0.214 -13.241  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.208  -2.137 -12.882  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -8.521  -3.227 -13.322  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -7.302  -1.182 -15.097  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -8.565  -2.224 -15.523  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -7.032  -2.849 -15.182  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.808  -4.118  -9.993  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.154  -4.703  -9.949  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.498  -5.250  -8.560  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.634  -5.106  -8.100  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.288  -5.821 -10.993  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -14.366  -5.327 -12.437  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -15.793  -4.976 -12.842  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -15.864  -4.467 -14.275  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -15.312  -3.088 -14.411  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.857  -3.920 -10.191  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.433  -6.478 -10.907  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -15.183  -6.387 -10.782  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -13.748  -4.448 -12.539  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -13.997  -6.104 -13.093  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -16.409  -5.858 -12.755  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -16.166  -4.208 -12.179  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.299  -5.134 -14.909  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -16.898  -4.463 -14.591  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -15.853  -2.427 -13.817  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -15.371  -2.776 -15.401  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.317  -3.071 -14.112  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.512  -5.874  -7.901  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.705  -6.454  -6.563  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.492  -5.413  -5.450  1.00  0.00           C  
ATOM    991  O   THR A 119     -13.732  -5.700  -4.272  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.755  -7.657  -6.325  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -12.430  -8.290  -7.569  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -13.390  -8.689  -5.394  1.00  0.00           C  
ATOM    995  HA  THR A 119     -14.723  -6.816  -6.505  1.00  0.00           H  
ATOM    996  HB  THR A 119     -11.847  -7.294  -5.866  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -11.749  -8.952  -7.424  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.605  -8.229  -4.442  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -12.705  -9.512  -5.251  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -14.306  -9.055  -5.835  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.045  -4.211  -5.836  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.794  -3.129  -4.883  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.600  -1.874  -5.261  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.613  -1.499  -6.437  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.291  -2.816  -4.836  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -10.456  -3.911  -4.193  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -10.204  -5.110  -4.855  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -9.924  -3.746  -2.920  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120      -9.448  -6.108  -4.266  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.166  -4.737  -2.327  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -8.931  -5.915  -3.003  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -8.177  -6.905  -2.415  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.108  -3.472  -3.912  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.930  -2.674  -5.844  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.139  -1.906  -4.274  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -10.610  -5.259  -5.845  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.107  -2.823  -2.393  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120      -9.264  -7.030  -4.797  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.761  -4.587  -1.337  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.469  -7.034  -1.509  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.289  -1.192  -4.283  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.098   0.011  -4.571  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.259   1.272  -4.820  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.528   2.014  -5.769  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -15.966   0.190  -3.308  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.708  -1.003  -2.446  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.358  -1.525  -2.842  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.742  -0.153  -5.424  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.678   1.103  -2.798  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.009   0.234  -3.579  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -15.711  -0.711  -1.404  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.460  -1.756  -2.628  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.579  -1.019  -2.287  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.310  -2.589  -2.683  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.253   1.504  -3.965  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.402   2.679  -4.110  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.600   2.994  -2.847  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.368   2.970  -2.902  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.716   2.514  -4.924  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.022   3.530  -4.346  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.264   3.301  -1.682  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.561   3.622  -0.413  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.594   2.523   0.046  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.573   2.811   0.683  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.701   3.779   0.600  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.895   4.125  -0.214  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.738   3.373  -1.503  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.020   4.555  -0.493  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.848   2.849   1.133  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.478   4.577   1.292  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.794   3.814   0.302  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.917   5.186  -0.407  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.164   2.383  -1.418  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.197   3.914  -2.317  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.920   1.267  -0.302  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.091   0.103   0.054  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.725   0.152  -0.641  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.750  -0.424  -0.148  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.816  -1.195  -0.308  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.992  -1.481   0.608  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.109  -1.018   0.301  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.794  -2.169   1.632  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.934   0.128   1.122  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.183  -1.122  -1.320  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.121  -2.018  -0.238  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.673   0.844  -1.790  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.430   1.010  -2.559  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.656   2.232  -2.037  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.420   2.224  -1.989  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.701   1.152  -4.094  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.586  -0.006  -4.599  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.381   1.185  -4.881  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.431   0.334  -5.814  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.829   0.129  -2.399  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.215   2.088  -4.260  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.956  -0.841  -4.862  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.254  -0.307  -3.805  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.594   1.290  -5.935  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.840   0.267  -4.712  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -5.785   2.022  -4.549  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -8.793   0.437  -6.680  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.953   1.263  -5.642  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.147  -0.455  -5.988  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.409   3.279  -1.650  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.838   4.522  -1.099  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.959   4.245   0.126  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.931   4.900   0.321  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.954   5.500  -0.718  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.698   6.078  -1.910  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.703   7.141  -1.511  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -10.870   6.783  -1.244  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -9.323   8.330  -1.463  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.229   4.973  -1.867  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.667   4.985  -0.092  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.522   6.317  -0.160  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.980   6.518  -2.583  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.222   5.280  -2.414  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.379   3.263   0.941  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.633   2.864   2.143  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.405   2.002   1.805  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.546   1.781   2.663  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.552   2.104   3.114  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.308   2.997   4.097  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.581   3.573   3.491  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.268   4.478   4.419  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.580   4.750   4.391  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.380   4.193   3.484  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.093   5.586   5.283  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.225   2.806   0.737  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.291   3.767   2.627  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.277   1.549   2.538  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -5.951   1.408   3.682  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.575   2.411   4.965  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.665   3.811   4.399  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.325   4.117   2.594  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.246   2.758   3.240  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.719   4.910   5.106  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.004   3.560   2.807  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.356   4.408   3.480  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -10.502   6.010   5.970  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.072   5.793   5.269  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.313   1.549   0.541  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.181   0.723   0.083  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.010   1.632  -0.305  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -0.872   1.414   0.125  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.558  -0.196  -1.129  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.687  -1.178  -0.750  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.325  -0.963  -1.630  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.344  -1.874  -1.935  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -2.875   0.094   0.913  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -3.898   0.439  -1.933  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.283  -1.945  -0.109  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.456  -0.639  -0.216  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.586  -0.257  -1.982  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.611  -1.619  -2.437  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -1.909  -1.546  -0.821  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -4.872  -2.833  -2.092  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.226  -1.268  -2.821  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.394  -2.020  -1.732  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.317   2.672  -1.094  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.309   3.644  -1.551  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.814   4.503  -0.377  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.358   4.880  -0.322  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -1.845   4.569  -2.686  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -1.894   3.814  -4.005  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.225   5.155  -2.364  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.470   3.082  -1.946  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.151   5.390  -2.803  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.550   2.962  -3.909  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -0.901   3.477  -4.265  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.268   4.467  -4.780  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.163   5.741  -1.458  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.933   4.353  -2.228  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.548   5.786  -3.179  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.741   4.790   0.556  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.455   5.583   1.758  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.491   4.850   2.705  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.527   5.416   3.110  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.763   5.923   2.485  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.546   6.861   3.526  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.990   6.503   1.438  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.464   6.344   1.781  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.180   5.022   2.910  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.006   7.584   3.199  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.821   3.589   3.057  1.00  0.00           N  
ATOM   1166  CA  THR A 131       0.014   2.769   3.951  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.397   2.438   3.349  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.355   2.232   4.100  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.727   1.456   4.337  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.048   1.767   4.793  1.00  0.00           O  
ATOM   1171  CG2 THR A 131       0.001   0.684   5.441  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.169   3.337   4.857  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.799   0.826   3.458  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.282   1.185   5.520  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.557  -0.209   5.685  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.087   1.306   6.320  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       0.987   0.410   5.097  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.500   2.390   2.008  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.782   2.084   1.349  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.712   3.304   1.307  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.923   3.163   1.505  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.562   1.533  -0.068  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.846   0.172  -0.149  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       1.248  -0.037  -1.531  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.803  -0.969   0.175  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.264   1.319   1.938  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.987   2.256  -0.627  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.530   1.429  -0.539  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       1.042   0.152   0.571  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       2.043  -0.185  -2.246  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.668   0.830  -1.811  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.610  -0.906  -1.520  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.299  -1.912   0.032  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.130  -0.884   1.200  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.659  -0.916  -0.481  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.143   4.494   1.048  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.923   5.750   1.002  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.390   6.197   2.406  1.00  0.00           C  
ATOM   1199  O   GLU A 133       5.164   7.150   2.538  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.121   6.877   0.309  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       1.779   7.214   0.957  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       1.000   8.254   0.179  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       1.247   9.460   0.386  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       0.140   7.862  -0.638  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.804   5.550   0.411  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       3.723   7.773   0.306  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.934   6.584  -0.714  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       1.190   6.312   1.015  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.961   7.591   1.953  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.911   5.484   3.437  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       4.267   5.764   4.831  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.657   5.181   5.151  1.00  0.00           C  
ATOM   1213  O   ARG A 134       6.611   5.939   5.352  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       3.180   5.194   5.768  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       3.250   5.702   7.203  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.518   4.769   8.151  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.592   5.226   9.542  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.136   4.537  10.598  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       1.562   3.345  10.447  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.257   5.050  11.815  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.269   4.770   3.243  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       4.307   6.837   4.951  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       2.212   5.457   5.368  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       3.268   4.117   5.784  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       4.286   5.765   7.504  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       2.798   6.682   7.253  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       1.480   4.718   7.853  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       2.962   3.786   8.077  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       3.009   6.098   9.702  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       1.464   2.948   9.535  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       1.227   2.847  11.248  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.687   5.944  11.940  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       1.920   4.542  12.607  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.762   3.842   5.199  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       7.042   3.156   5.466  1.00  0.00           C  
ATOM   1236  C   HIS A 135       8.071   3.395   4.346  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.271   3.505   4.613  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.823   1.643   5.680  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.932   0.979   4.664  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       6.231   0.924   3.319  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.744   0.341   4.807  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       5.269   0.283   2.680  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       4.356  -0.082   3.561  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       7.440   3.575   6.379  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.780   1.146   5.646  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.383   1.491   6.654  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       7.032   1.300   2.896  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.206   0.189   5.732  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       5.237   0.088   1.620  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       3.580  -0.648   3.368  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.580   3.474   3.089  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.417   3.715   1.888  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.517   2.646   1.738  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.719   2.946   1.772  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.015   5.141   1.909  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       9.329   5.668   0.520  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136      10.462   5.445   0.042  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.441   6.302  -0.088  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.762   3.635   1.031  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       8.309   5.812   2.374  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.929   5.131   2.485  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.079   1.396   1.580  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.993   0.260   1.422  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.998  -0.257  -0.019  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.941  -0.360  -0.653  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       9.633  -0.876   2.404  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       8.196  -1.385   2.303  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.881  -2.457   3.328  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.473  -2.101   4.454  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       8.044  -3.653   3.005  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.982   0.613   1.658  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137      10.293  -1.711   2.220  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.794  -0.523   3.411  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.524  -0.552   2.454  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       8.043  -1.792   1.316  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.197  -0.595  -0.520  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.356  -1.120  -1.888  1.00  0.00           C  
ATOM   1278  C   VAL A 138      10.777  -2.537  -2.000  1.00  0.00           C  
ATOM   1279  O   VAL A 138      10.726  -3.266  -1.004  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.840  -1.112  -2.369  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.270   0.300  -2.738  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.795  -1.700  -1.325  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      10.789  -0.470  -2.542  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      12.903  -1.720  -3.262  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      12.640   0.673  -3.531  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.298   0.289  -3.069  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.178   0.941  -1.874  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.521  -2.724  -1.122  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.734  -1.123  -0.415  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.807  -1.667  -1.704  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.345  -2.917  -3.209  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.740  -4.228  -3.412  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.223  -4.143  -3.366  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.521  -5.044  -3.830  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.045  -4.614  -4.371  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.076  -4.896  -2.636  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.744  -3.034  -2.794  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.318  -2.735  -2.649  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.030  -1.250  -2.949  1.00  0.00           C  
ATOM   1300  O   ALA A 140       4.876  -0.876  -3.192  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.864  -3.073  -1.238  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.383  -2.373  -2.475  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.764  -3.355  -3.344  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.044  -4.119  -1.043  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       4.811  -2.861  -1.136  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.424  -2.475  -0.533  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.094  -0.413  -2.942  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.003   1.024  -3.196  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.639   1.309  -4.666  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.990   2.318  -4.966  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.359   1.651  -2.796  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.690   2.999  -3.426  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.610   2.795  -4.612  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       9.631   4.007  -5.528  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.534   3.808  -6.693  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.229   1.427  -2.561  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.383   1.765  -1.726  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.138   0.959  -3.078  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       7.776   3.470  -3.759  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.183   3.625  -2.697  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      10.610   2.609  -4.248  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.263   1.931  -5.167  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       8.629   4.188  -5.887  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       9.971   4.864  -4.962  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      11.506   3.631  -6.367  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      10.530   4.654  -7.298  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.217   2.993  -7.256  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.050   0.401  -5.566  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.774   0.534  -7.004  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.293   0.273  -7.295  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.658   1.019  -8.043  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.665  -0.419  -7.830  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.667  -1.858  -7.324  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.517  -2.187  -6.471  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       6.815  -2.647  -7.782  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       7.001   1.552  -7.285  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.315  -0.425  -8.849  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       8.680  -0.052  -7.809  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.756  -0.781  -6.658  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.348  -1.174  -6.795  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.420  -0.017  -6.379  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.659   0.501  -7.202  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.081  -2.432  -5.936  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.740  -3.145  -6.178  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.804  -4.040  -7.411  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.343  -3.950  -4.952  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.168  -1.412  -7.833  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.879  -3.140  -6.109  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.117  -2.137  -4.896  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.978  -2.397  -6.347  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       0.863  -4.559  -7.527  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.600  -4.760  -7.292  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.993  -3.436  -8.285  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.223  -3.286  -4.108  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.113  -4.675  -4.732  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       0.410  -4.461  -5.143  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.497   0.355  -5.089  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.704   1.459  -4.535  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.754   2.743  -5.355  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.718   3.381  -5.565  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.676   1.141  -4.463  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.066   1.675  -3.541  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.959   3.120  -5.815  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.152   4.336  -6.622  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.306   4.347  -7.896  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.691   5.370  -8.209  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.626   4.526  -6.953  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.753   2.597  -5.563  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.838   5.170  -6.014  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.763   5.472  -7.451  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.954   3.725  -7.601  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.204   4.510  -6.041  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.274   3.223  -8.635  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.455   3.134  -9.860  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.027   3.284  -9.519  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.755   4.017 -10.194  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.681   1.809 -10.633  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.076   1.185 -10.511  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.186   2.107 -11.013  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.663   1.711 -12.403  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.748   2.606 -12.894  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.735   3.963 -10.492  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       0.966   1.083 -10.278  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.489   1.990 -11.682  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.261   0.954  -9.472  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.096   0.271 -11.088  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.809   3.117 -11.048  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.018   2.058 -10.326  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.034   0.697 -12.367  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       3.827   1.764 -13.084  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       6.569   2.554 -12.259  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.410   3.589 -12.930  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       6.043   2.318 -13.849  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.461   2.574  -8.462  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.848   2.639  -7.978  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.249   4.070  -7.598  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.394   4.471  -7.827  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.047   1.700  -6.779  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.072   0.199  -7.106  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.714  -0.618  -5.873  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.442  -0.225  -7.630  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.487   2.310  -8.784  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.245   1.878  -6.076  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.981   1.956  -6.301  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.339  -0.011  -7.869  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.417  -0.402  -5.080  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -0.716  -0.363  -5.549  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -1.756  -1.669  -6.113  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.656   0.306  -8.545  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -4.197   0.007  -6.893  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.440  -1.287  -7.823  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.303   4.838  -7.016  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.561   6.235  -6.645  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.494   7.144  -7.884  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.289   8.074  -8.024  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.548   6.698  -5.589  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.071   7.792  -4.663  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.003   8.262  -3.683  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       1.019   9.096  -4.330  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       2.137   9.534  -3.734  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       2.408   9.230  -2.465  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       2.992  10.282  -4.418  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.415   4.456  -6.812  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.556   6.288  -6.229  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.266   5.849  -4.983  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.331   7.074  -6.093  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.389   8.633  -5.260  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -1.912   7.406  -4.107  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.479   8.836  -2.901  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.475   7.396  -3.251  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.863   9.346  -5.264  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.770   8.667  -1.940  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       3.247   9.566  -2.039  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       2.800  10.515  -5.372  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       3.829  10.612  -3.981  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.528   6.854  -8.774  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.328   7.611 -10.021  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.308   7.196 -11.118  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.232   7.698 -12.247  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.117   7.423 -10.499  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.674   8.649 -11.192  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.877   9.677 -10.511  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.907   8.582 -12.418  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.506   8.656  -9.810  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.745   7.193  -9.653  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.150   6.597 -11.194  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.235   6.295 -10.781  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.250   5.854 -11.726  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.287   6.962 -11.897  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.081   7.225 -10.983  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -3.896   4.555 -11.255  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.231   5.922  -9.875  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.768   5.672 -12.677  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.626   4.231 -11.982  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.384   4.719 -10.305  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -3.137   3.795 -11.143  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.234   7.638 -13.065  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.141   8.758 -13.416  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -4.700  10.094 -12.780  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.023  11.156 -13.320  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -6.600   8.438 -13.013  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -7.668   9.476 -13.393  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -8.966   8.787 -13.782  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -7.901  10.431 -12.230  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.103   8.872 -14.489  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.872   7.495 -13.461  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -6.612   8.323 -11.938  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.323  10.050 -14.240  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -8.792   8.146 -14.635  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -9.707   9.530 -14.035  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -9.320   8.192 -12.953  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -8.569   9.972 -11.517  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -8.340  11.347 -12.598  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -6.954  10.646 -11.751  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.972  10.047 -11.647  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -3.540  11.273 -10.950  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.624  12.166 -11.813  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -3.075  13.203 -12.309  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -2.875  10.927  -9.614  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -3.884  10.529  -8.556  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -4.458   9.425  -8.665  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -4.107  11.326  -7.618  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -4.435  11.839 -10.737  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.194  10.106  -9.762  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -2.329  11.787  -9.261  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.351  11.768 -11.993  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -0.395  12.551 -12.797  1.00  0.00           C  
ATOM   1488  C   ARG A 153       0.661  11.650 -13.448  1.00  0.00           C  
ATOM   1489  O   ARG A 153       1.563  11.143 -12.773  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       0.279  13.667 -11.955  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.856  13.212 -10.609  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       1.437  14.377  -9.820  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       0.393  15.255  -9.271  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       0.626  16.387  -8.589  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       1.868  16.806  -8.356  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -0.396  17.102  -8.141  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -1.050  10.934 -11.577  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -0.962  13.021 -13.588  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       1.087  14.092 -12.532  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.451  14.439 -11.762  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       0.069  12.756 -10.028  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       1.637  12.488 -10.791  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       2.026  13.985  -9.004  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       2.072  14.956 -10.473  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -0.538  14.986  -9.419  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       2.647  16.276  -8.689  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       2.022  17.653  -7.846  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -1.333  16.797  -8.312  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -0.230  17.947  -7.633  1.00  0.00           H  
ATOM   1510  N   GLN A 154       0.537  11.465 -14.766  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       1.474  10.632 -15.529  1.00  0.00           C  
ATOM   1512  C   GLN A 154       2.060  11.407 -16.715  1.00  0.00           C  
ATOM   1513  O   GLN A 154       1.284  11.798 -17.615  1.00  0.00           O  
ATOM   1514  CB  GLN A 154       0.800   9.319 -15.999  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -0.533   9.488 -16.729  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -1.134   8.165 -17.158  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -0.871   7.678 -18.258  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -1.948   7.575 -16.291  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       3.291  11.614 -16.730  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       2.285  10.379 -14.863  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154       1.478   8.807 -16.664  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       0.630   8.694 -15.134  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -1.229   9.986 -16.071  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -0.373  10.098 -17.607  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -2.112   8.022 -15.434  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -2.350   6.719 -16.542  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  54     -23.544  -6.986 -29.908  1.00  0.00           N  
ATOM      2  CA  SER A  54     -23.794  -5.541 -30.151  1.00  0.00           C  
ATOM      3  C   SER A  54     -23.012  -4.679 -29.165  1.00  0.00           C  
ATOM      4  O   SER A  54     -23.004  -4.955 -27.962  1.00  0.00           O  
ATOM      5  CB  SER A  54     -25.291  -5.238 -30.038  1.00  0.00           C  
ATOM      6  OG  SER A  54     -25.820  -5.705 -28.808  1.00  0.00           O  
ATOM      7  H1  SER A  54     -23.837  -7.241 -28.943  1.00  0.00           H  
ATOM      8  H2  SER A  54     -22.533  -7.197 -30.019  1.00  0.00           H  
ATOM      9  H3  SER A  54     -24.083  -7.560 -30.587  1.00  0.00           H  
ATOM     10  HA  SER A  54     -23.462  -5.306 -31.151  1.00  0.00           H  
ATOM     11  HB2 SER A  54     -25.445  -4.171 -30.098  1.00  0.00           H  
ATOM     12  HB3 SER A  54     -25.815  -5.723 -30.847  1.00  0.00           H  
ATOM     13  HG  SER A  54     -25.460  -6.574 -28.613  1.00  0.00           H  
ATOM     14  N   PHE A  55     -22.354  -3.625 -29.698  1.00  0.00           N  
ATOM     15  CA  PHE A  55     -21.535  -2.661 -28.915  1.00  0.00           C  
ATOM     16  C   PHE A  55     -20.233  -3.291 -28.393  1.00  0.00           C  
ATOM     17  O   PHE A  55     -19.147  -2.755 -28.632  1.00  0.00           O  
ATOM     18  CB  PHE A  55     -22.329  -2.031 -27.751  1.00  0.00           C  
ATOM     19  CG  PHE A  55     -23.460  -1.145 -28.198  1.00  0.00           C  
ATOM     20  CD1 PHE A  55     -24.726  -1.670 -28.404  1.00  0.00           C  
ATOM     21  CD2 PHE A  55     -23.254   0.208 -28.411  1.00  0.00           C  
ATOM     22  CE1 PHE A  55     -25.768  -0.858 -28.815  1.00  0.00           C  
ATOM     23  CE2 PHE A  55     -24.293   1.023 -28.823  1.00  0.00           C  
ATOM     24  CZ  PHE A  55     -25.550   0.490 -29.025  1.00  0.00           C  
ATOM     25  HA  PHE A  55     -21.259  -1.870 -29.597  1.00  0.00           H  
ATOM     26  HB2 PHE A  55     -22.746  -2.818 -27.142  1.00  0.00           H  
ATOM     27  HB3 PHE A  55     -21.657  -1.435 -27.149  1.00  0.00           H  
ATOM     28  HD1 PHE A  55     -24.898  -2.724 -28.241  1.00  0.00           H  
ATOM     29  HD2 PHE A  55     -22.272   0.626 -28.255  1.00  0.00           H  
ATOM     30  HE1 PHE A  55     -26.751  -1.279 -28.972  1.00  0.00           H  
ATOM     31  HE2 PHE A  55     -24.121   2.077 -28.985  1.00  0.00           H  
ATOM     32  HZ  PHE A  55     -26.362   1.124 -29.345  1.00  0.00           H  
ATOM     33  N   GLY A  56     -20.353  -4.423 -27.684  1.00  0.00           N  
ATOM     34  CA  GLY A  56     -19.188  -5.107 -27.141  1.00  0.00           C  
ATOM     35  C   GLY A  56     -18.950  -4.780 -25.678  1.00  0.00           C  
ATOM     36  O   GLY A  56     -17.864  -4.324 -25.310  1.00  0.00           O  
ATOM     37  HA2 GLY A  56     -19.330  -6.172 -27.240  1.00  0.00           H  
ATOM     38  HA3 GLY A  56     -18.316  -4.816 -27.708  1.00  0.00           H  
ATOM     39  N   LEU A  57     -19.973  -5.017 -24.851  1.00  0.00           N  
ATOM     40  CA  LEU A  57     -19.891  -4.751 -23.413  1.00  0.00           C  
ATOM     41  C   LEU A  57     -20.091  -6.032 -22.602  1.00  0.00           C  
ATOM     42  O   LEU A  57     -21.020  -6.801 -22.866  1.00  0.00           O  
ATOM     43  CB  LEU A  57     -20.916  -3.674 -22.992  1.00  0.00           C  
ATOM     44  CG  LEU A  57     -22.363  -3.870 -23.480  1.00  0.00           C  
ATOM     45  CD1 LEU A  57     -23.182  -4.644 -22.455  1.00  0.00           C  
ATOM     46  CD2 LEU A  57     -23.012  -2.525 -23.772  1.00  0.00           C  
ATOM     47  HA  LEU A  57     -18.897  -4.376 -23.211  1.00  0.00           H  
ATOM     48  HB2 LEU A  57     -20.931  -3.633 -21.912  1.00  0.00           H  
ATOM     49  HB3 LEU A  57     -20.566  -2.720 -23.359  1.00  0.00           H  
ATOM     50  HG  LEU A  57     -22.352  -4.442 -24.397  1.00  0.00           H  
ATOM     51 HD11 LEU A  57     -24.190  -4.771 -22.822  1.00  0.00           H  
ATOM     52 HD12 LEU A  57     -23.204  -4.098 -21.525  1.00  0.00           H  
ATOM     53 HD13 LEU A  57     -22.733  -5.614 -22.294  1.00  0.00           H  
ATOM     54 HD21 LEU A  57     -24.031  -2.679 -24.094  1.00  0.00           H  
ATOM     55 HD22 LEU A  57     -22.459  -2.022 -24.553  1.00  0.00           H  
ATOM     56 HD23 LEU A  57     -23.003  -1.920 -22.878  1.00  0.00           H  
ATOM     57  N   GLY A  58     -19.206  -6.246 -21.623  1.00  0.00           N  
ATOM     58  CA  GLY A  58     -19.282  -7.427 -20.776  1.00  0.00           C  
ATOM     59  C   GLY A  58     -18.854  -7.147 -19.349  1.00  0.00           C  
ATOM     60  O   GLY A  58     -17.717  -6.730 -19.109  1.00  0.00           O  
ATOM     61  HA2 GLY A  58     -20.300  -7.789 -20.771  1.00  0.00           H  
ATOM     62  HA3 GLY A  58     -18.642  -8.193 -21.187  1.00  0.00           H  
ATOM     63  N   LYS A  59     -19.772  -7.376 -18.406  1.00  0.00           N  
ATOM     64  CA  LYS A  59     -19.507  -7.149 -16.981  1.00  0.00           C  
ATOM     65  C   LYS A  59     -19.662  -8.436 -16.162  1.00  0.00           C  
ATOM     66  O   LYS A  59     -19.216  -8.498 -15.013  1.00  0.00           O  
ATOM     67  CB  LYS A  59     -20.443  -6.064 -16.427  1.00  0.00           C  
ATOM     68  CG  LYS A  59     -20.100  -4.647 -16.881  1.00  0.00           C  
ATOM     69  CD  LYS A  59     -19.043  -4.003 -15.986  1.00  0.00           C  
ATOM     70  CE  LYS A  59     -18.696  -2.593 -16.446  1.00  0.00           C  
ATOM     71  NZ  LYS A  59     -19.778  -1.616 -16.131  1.00  0.00           N  
ATOM     72  HA  LYS A  59     -18.487  -6.805 -16.890  1.00  0.00           H  
ATOM     73  HB2 LYS A  59     -21.452  -6.284 -16.745  1.00  0.00           H  
ATOM     74  HB3 LYS A  59     -20.404  -6.091 -15.348  1.00  0.00           H  
ATOM     75  HG2 LYS A  59     -19.721  -4.685 -17.891  1.00  0.00           H  
ATOM     76  HG3 LYS A  59     -20.995  -4.043 -16.853  1.00  0.00           H  
ATOM     77  HD2 LYS A  59     -19.423  -3.957 -14.976  1.00  0.00           H  
ATOM     78  HD3 LYS A  59     -18.151  -4.610 -16.008  1.00  0.00           H  
ATOM     79  HE2 LYS A  59     -17.788  -2.282 -15.951  1.00  0.00           H  
ATOM     80  HE3 LYS A  59     -18.535  -2.608 -17.514  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59     -19.507  -0.667 -16.459  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59     -19.943  -1.585 -15.105  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59     -20.660  -1.895 -16.605  1.00  0.00           H  
ATOM     84  N   ALA A  60     -20.292  -9.456 -16.764  1.00  0.00           N  
ATOM     85  CA  ALA A  60     -20.511 -10.743 -16.099  1.00  0.00           C  
ATOM     86  C   ALA A  60     -19.382 -11.723 -16.401  1.00  0.00           C  
ATOM     87  O   ALA A  60     -18.958 -11.856 -17.554  1.00  0.00           O  
ATOM     88  CB  ALA A  60     -21.850 -11.330 -16.519  1.00  0.00           C  
ATOM     89  H   ALA A  60     -20.618  -9.336 -17.680  1.00  0.00           H  
ATOM     90  HA  ALA A  60     -20.543 -10.564 -15.033  1.00  0.00           H  
ATOM     91  HB1 ALA A  60     -21.836 -11.534 -17.579  1.00  0.00           H  
ATOM     92  HB2 ALA A  60     -22.638 -10.625 -16.298  1.00  0.00           H  
ATOM     93  HB3 ALA A  60     -22.026 -12.247 -15.978  1.00  0.00           H  
ATOM     94  N   GLN A  61     -18.907 -12.404 -15.354  1.00  0.00           N  
ATOM     95  CA  GLN A  61     -17.822 -13.381 -15.479  1.00  0.00           C  
ATOM     96  C   GLN A  61     -18.226 -14.722 -14.854  1.00  0.00           C  
ATOM     97  O   GLN A  61     -19.188 -14.791 -14.083  1.00  0.00           O  
ATOM     98  CB  GLN A  61     -16.551 -12.835 -14.814  1.00  0.00           C  
ATOM     99  CG  GLN A  61     -15.253 -13.350 -15.439  1.00  0.00           C  
ATOM    100  CD  GLN A  61     -13.989 -12.795 -14.786  1.00  0.00           C  
ATOM    101  OE1 GLN A  61     -12.994 -13.506 -14.648  1.00  0.00           O  
ATOM    102  NE2 GLN A  61     -14.006 -11.518 -14.402  1.00  0.00           N  
ATOM    103  HA  GLN A  61     -17.633 -13.530 -16.532  1.00  0.00           H  
ATOM    104  HB2 GLN A  61     -16.555 -11.757 -14.887  1.00  0.00           H  
ATOM    105  HB3 GLN A  61     -16.556 -13.115 -13.771  1.00  0.00           H  
ATOM    106  HG2 GLN A  61     -15.234 -14.425 -15.353  1.00  0.00           H  
ATOM    107  HG3 GLN A  61     -15.246 -13.077 -16.484  1.00  0.00           H  
ATOM    108 HE21 GLN A  61     -14.824 -10.999 -14.558  1.00  0.00           H  
ATOM    109 HE22 GLN A  61     -13.202 -11.150 -13.982  1.00  0.00           H  
ATOM    110  N   ASP A  62     -17.476 -15.782 -15.195  1.00  0.00           N  
ATOM    111  CA  ASP A  62     -17.737 -17.130 -14.680  1.00  0.00           C  
ATOM    112  C   ASP A  62     -17.024 -17.346 -13.328  1.00  0.00           C  
ATOM    113  O   ASP A  62     -15.906 -16.853 -13.152  1.00  0.00           O  
ATOM    114  CB  ASP A  62     -17.265 -18.175 -15.700  1.00  0.00           C  
ATOM    115  CG  ASP A  62     -18.027 -19.484 -15.600  1.00  0.00           C  
ATOM    116  OD1 ASP A  62     -17.595 -20.364 -14.825  1.00  0.00           O  
ATOM    117  OD2 ASP A  62     -19.055 -19.627 -16.294  1.00  0.00           O  
ATOM    118  HA  ASP A  62     -18.799 -17.227 -14.542  1.00  0.00           H  
ATOM    119  HB2 ASP A  62     -17.398 -17.781 -16.695  1.00  0.00           H  
ATOM    120  HB3 ASP A  62     -16.217 -18.377 -15.536  1.00  0.00           H  
ATOM    121  N   PRO A  63     -17.647 -18.083 -12.346  1.00  0.00           N  
ATOM    122  CA  PRO A  63     -17.025 -18.335 -11.024  1.00  0.00           C  
ATOM    123  C   PRO A  63     -15.768 -19.205 -11.106  1.00  0.00           C  
ATOM    124  O   PRO A  63     -15.708 -20.149 -11.898  1.00  0.00           O  
ATOM    125  CB  PRO A  63     -18.115 -19.072 -10.232  1.00  0.00           C  
ATOM    126  CG  PRO A  63     -19.381 -18.847 -10.980  1.00  0.00           C  
ATOM    127  CD  PRO A  63     -18.989 -18.709 -12.421  1.00  0.00           C  
ATOM    128  HA  PRO A  63     -16.781 -17.408 -10.524  1.00  0.00           H  
ATOM    129  HB2 PRO A  63     -17.877 -20.128 -10.184  1.00  0.00           H  
ATOM    130  HB3 PRO A  63     -18.193 -18.664  -9.237  1.00  0.00           H  
ATOM    131  HG2 PRO A  63     -20.043 -19.692 -10.845  1.00  0.00           H  
ATOM    132  HG3 PRO A  63     -19.854 -17.938 -10.639  1.00  0.00           H  
ATOM    133  HD2 PRO A  63     -18.939 -19.680 -12.894  1.00  0.00           H  
ATOM    134  HD3 PRO A  63     -19.688 -18.070 -12.938  1.00  0.00           H  
ATOM    135  N   LEU A  64     -14.775 -18.867 -10.276  1.00  0.00           N  
ATOM    136  CA  LEU A  64     -13.508 -19.598 -10.228  1.00  0.00           C  
ATOM    137  C   LEU A  64     -13.158 -19.977  -8.782  1.00  0.00           C  
ATOM    138  O   LEU A  64     -13.860 -19.582  -7.845  1.00  0.00           O  
ATOM    139  CB  LEU A  64     -12.388 -18.746 -10.850  1.00  0.00           C  
ATOM    140  CG  LEU A  64     -11.228 -19.538 -11.467  1.00  0.00           C  
ATOM    141  CD1 LEU A  64     -11.443 -19.731 -12.962  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -9.904 -18.840 -11.200  1.00  0.00           C  
ATOM    143  HA  LEU A  64     -13.625 -20.503 -10.806  1.00  0.00           H  
ATOM    144  HB2 LEU A  64     -12.822 -18.127 -11.621  1.00  0.00           H  
ATOM    145  HB3 LEU A  64     -11.985 -18.105 -10.080  1.00  0.00           H  
ATOM    146  HG  LEU A  64     -11.188 -20.516 -11.010  1.00  0.00           H  
ATOM    147 HD11 LEU A  64     -11.494 -18.767 -13.445  1.00  0.00           H  
ATOM    148 HD12 LEU A  64     -12.367 -20.265 -13.125  1.00  0.00           H  
ATOM    149 HD13 LEU A  64     -10.621 -20.298 -13.373  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -9.930 -17.844 -11.619  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -9.102 -19.400 -11.657  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -9.737 -18.777 -10.135  1.00  0.00           H  
ATOM    153  N   ASP A  65     -12.066 -20.742  -8.610  1.00  0.00           N  
ATOM    154  CA  ASP A  65     -11.609 -21.181  -7.286  1.00  0.00           C  
ATOM    155  C   ASP A  65     -10.717 -20.114  -6.617  1.00  0.00           C  
ATOM    156  O   ASP A  65      -9.679 -20.428  -6.021  1.00  0.00           O  
ATOM    157  CB  ASP A  65     -10.863 -22.519  -7.408  1.00  0.00           C  
ATOM    158  CG  ASP A  65     -11.788 -23.676  -7.740  1.00  0.00           C  
ATOM    159  OD1 ASP A  65     -12.009 -23.934  -8.942  1.00  0.00           O  
ATOM    160  OD2 ASP A  65     -12.292 -24.323  -6.797  1.00  0.00           O  
ATOM    161  HA  ASP A  65     -12.484 -21.327  -6.671  1.00  0.00           H  
ATOM    162  HB2 ASP A  65     -10.124 -22.441  -8.193  1.00  0.00           H  
ATOM    163  HB3 ASP A  65     -10.367 -22.736  -6.473  1.00  0.00           H  
ATOM    164  N   LYS A  66     -11.157 -18.840  -6.712  1.00  0.00           N  
ATOM    165  CA  LYS A  66     -10.447 -17.667  -6.133  1.00  0.00           C  
ATOM    166  C   LYS A  66      -9.078 -17.440  -6.781  1.00  0.00           C  
ATOM    167  O   LYS A  66      -8.335 -18.391  -7.036  1.00  0.00           O  
ATOM    168  CB  LYS A  66     -10.285 -17.792  -4.601  1.00  0.00           C  
ATOM    169  CG  LYS A  66     -11.593 -17.699  -3.819  1.00  0.00           C  
ATOM    170  CD  LYS A  66     -12.301 -19.047  -3.730  1.00  0.00           C  
ATOM    171  CE  LYS A  66     -13.597 -18.955  -2.936  1.00  0.00           C  
ATOM    172  NZ  LYS A  66     -13.352 -18.817  -1.472  1.00  0.00           N  
ATOM    173  HA  LYS A  66     -11.060 -16.800  -6.338  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -9.828 -18.744  -4.378  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -9.630 -17.003  -4.260  1.00  0.00           H  
ATOM    176  HG2 LYS A  66     -11.380 -17.352  -2.819  1.00  0.00           H  
ATOM    177  HG3 LYS A  66     -12.246 -16.994  -4.313  1.00  0.00           H  
ATOM    178  HD2 LYS A  66     -12.528 -19.389  -4.728  1.00  0.00           H  
ATOM    179  HD3 LYS A  66     -11.644 -19.756  -3.247  1.00  0.00           H  
ATOM    180  HE2 LYS A  66     -14.154 -18.097  -3.281  1.00  0.00           H  
ATOM    181  HE3 LYS A  66     -14.175 -19.851  -3.113  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66     -12.796 -17.958  -1.283  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66     -12.828 -19.642  -1.118  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66     -14.256 -18.751  -0.964  1.00  0.00           H  
ATOM    185  N   PHE A  67      -8.763 -16.164  -7.037  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -7.488 -15.778  -7.649  1.00  0.00           C  
ATOM    187  C   PHE A  67      -6.452 -15.403  -6.587  1.00  0.00           C  
ATOM    188  O   PHE A  67      -5.301 -15.846  -6.658  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -7.684 -14.602  -8.612  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -8.336 -14.975  -9.913  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -7.565 -15.359 -11.000  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -9.713 -14.931 -10.055  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -8.157 -15.696 -12.203  1.00  0.00           C  
ATOM    194  CE2 PHE A  67     -10.311 -15.265 -11.256  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -9.532 -15.647 -12.332  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -7.120 -16.627  -8.207  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -8.303 -13.858  -8.135  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -6.721 -14.167  -8.837  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -6.490 -15.398 -10.899  1.00  0.00           H  
ATOM    200  HD2 PHE A  67     -10.324 -14.633  -9.216  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -7.546 -15.994 -13.042  1.00  0.00           H  
ATOM    202  HE2 PHE A  67     -11.385 -15.227 -11.354  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -9.996 -15.907 -13.271  1.00  0.00           H  
ATOM    204  N   PHE A  68      -6.870 -14.588  -5.609  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -5.981 -14.139  -4.536  1.00  0.00           C  
ATOM    206  C   PHE A  68      -6.406 -14.706  -3.184  1.00  0.00           C  
ATOM    207  O   PHE A  68      -7.570 -14.596  -2.791  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -5.952 -12.608  -4.471  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -5.265 -11.962  -5.644  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -5.981 -11.616  -6.780  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -3.904 -11.701  -5.611  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -5.353 -11.023  -7.858  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -3.271 -11.108  -6.685  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -3.997 -10.768  -7.811  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -4.989 -14.496  -4.762  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -6.965 -12.238  -4.437  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -5.433 -12.304  -3.573  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -7.042 -11.815  -6.819  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -3.336 -11.968  -4.731  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -5.922 -10.758  -8.737  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -2.210 -10.910  -6.647  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -3.504 -10.305  -8.653  1.00  0.00           H  
ATOM    223  N   SER A  69      -5.441 -15.316  -2.489  1.00  0.00           N  
ATOM    224  CA  SER A  69      -5.671 -15.904  -1.171  1.00  0.00           C  
ATOM    225  C   SER A  69      -4.766 -15.244  -0.114  1.00  0.00           C  
ATOM    226  O   SER A  69      -4.440 -15.848   0.916  1.00  0.00           O  
ATOM    227  CB  SER A  69      -5.431 -17.420  -1.228  1.00  0.00           C  
ATOM    228  OG  SER A  69      -4.139 -17.718  -1.734  1.00  0.00           O  
ATOM    229  HA  SER A  69      -6.699 -15.722  -0.907  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -5.515 -17.832  -0.234  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -6.171 -17.875  -1.870  1.00  0.00           H  
ATOM    232  HG  SER A  69      -3.851 -18.568  -1.396  1.00  0.00           H  
ATOM    233  N   LYS A  70      -4.392 -13.983  -0.376  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -3.522 -13.210   0.516  1.00  0.00           C  
ATOM    235  C   LYS A  70      -4.333 -12.514   1.626  1.00  0.00           C  
ATOM    236  O   LYS A  70      -5.548 -12.707   1.729  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -2.731 -12.185  -0.313  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -1.312 -11.948   0.192  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -0.554 -10.956  -0.689  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -0.632  -9.525  -0.156  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -2.004  -8.952  -0.279  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -2.828 -13.898   0.975  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -2.673 -12.535  -1.332  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -3.259 -11.243  -0.294  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -1.359 -11.557   1.197  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -0.783 -12.890   0.197  1.00  0.00           H  
ATOM    247  HD2 LYS A  70       0.485 -11.250  -0.733  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -0.977 -10.983  -1.682  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -0.344  -9.524   0.884  1.00  0.00           H  
ATOM    250  HE3 LYS A  70       0.055  -8.909  -0.718  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -2.682  -9.526   0.264  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -2.298  -8.938  -1.277  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -2.020  -7.980   0.089  1.00  0.00           H  
ATOM    254  N   ILE A  71      -3.642 -11.707   2.451  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.268 -10.977   3.571  1.00  0.00           C  
ATOM    256  C   ILE A  71      -4.986  -9.704   3.082  1.00  0.00           C  
ATOM    257  O   ILE A  71      -5.585  -8.973   3.876  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.221 -10.603   4.664  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -2.167 -11.721   4.794  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.920 -10.357   6.010  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -0.911 -11.336   5.562  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -5.000 -11.634   4.017  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.733  -9.687   4.368  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -2.616 -12.560   5.292  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -1.863 -12.025   3.804  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -3.199  -9.997   6.728  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -4.354 -11.282   6.365  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.699  -9.620   5.881  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -0.241 -12.182   5.602  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -1.180 -11.041   6.566  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -0.423 -10.512   5.063  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.927  -9.466   1.766  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -5.570  -8.301   1.134  1.00  0.00           C  
ATOM    274  C   ILE A  72      -7.113  -8.411   1.202  1.00  0.00           C  
ATOM    275  O   ILE A  72      -7.813  -7.401   1.310  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.059  -8.122  -0.345  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -4.964  -6.624  -0.766  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -5.859  -8.944  -1.366  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.247  -5.794  -0.685  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -5.270  -7.426   1.697  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.055  -8.523  -0.364  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -4.235  -6.138  -0.139  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -4.616  -6.582  -1.789  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -6.893  -8.633  -1.347  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.795  -9.992  -1.117  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -5.453  -8.784  -2.355  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -7.016  -6.257  -1.283  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.053  -4.795  -1.056  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -6.572  -5.736   0.343  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.613  -9.654   1.156  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -9.051  -9.927   1.214  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.454 -10.498   2.585  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.641 -10.727   2.842  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.440 -10.903   0.091  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.885 -10.816  -0.326  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -11.287  -9.912  -1.297  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.837 -11.640   0.252  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -12.612  -9.832  -1.682  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -13.163 -11.564  -0.128  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -13.551 -10.658  -1.096  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -9.571  -8.994   1.061  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.833 -10.699  -0.777  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.251 -11.913   0.424  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.554  -9.265  -1.755  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.535 -12.347   1.010  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -12.912  -9.123  -2.439  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.895 -12.212   0.330  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -14.587 -10.597  -1.396  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.459 -10.713   3.463  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.695 -11.255   4.806  1.00  0.00           C  
ATOM    311  C   SER A  74      -9.083 -10.143   5.786  1.00  0.00           C  
ATOM    312  O   SER A  74      -8.262  -9.282   6.126  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.448 -11.993   5.309  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.739 -12.760   6.468  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.514 -11.956   4.737  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -7.085 -12.654   4.537  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -6.682 -11.272   5.554  1.00  0.00           H  
ATOM    318  HG  SER A  74      -7.899 -12.170   7.209  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.351 -10.166   6.218  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.860  -9.165   7.149  1.00  0.00           C  
ATOM    321  C   GLY A  75     -11.374  -7.925   6.441  1.00  0.00           C  
ATOM    322  O   GLY A  75     -12.110  -8.029   5.454  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.664  -9.599   7.723  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.064  -8.879   7.820  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.983  -6.751   6.951  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -11.392  -5.470   6.370  1.00  0.00           C  
ATOM    327  C   LYS A  76     -10.214  -4.472   6.304  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.959  -3.925   5.229  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -12.570  -4.861   7.146  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -13.868  -4.814   6.349  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -15.009  -4.202   7.155  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -15.172  -2.714   6.869  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -16.265  -2.109   7.681  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.717  -5.670   5.359  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -12.743  -5.449   8.036  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -12.314  -3.853   7.437  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -13.710  -4.220   5.462  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -14.138  -5.823   6.064  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -15.929  -4.707   6.902  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -14.804  -4.336   8.207  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -14.245  -2.212   7.102  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -15.399  -2.585   5.822  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -16.352  -1.095   7.463  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -16.061  -2.219   8.695  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -17.169  -2.576   7.468  1.00  0.00           H  
ATOM    346  N   PRO A  77      -9.466  -4.207   7.433  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -8.336  -3.263   7.427  1.00  0.00           C  
ATOM    348  C   PRO A  77      -7.021  -3.897   6.966  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.674  -5.007   7.386  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -8.220  -2.823   8.900  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -9.261  -3.592   9.662  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.653  -4.753   8.795  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.550  -2.402   6.810  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -7.228  -3.053   9.268  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -8.409  -1.765   8.985  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -8.846  -3.943  10.598  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -10.120  -2.965   9.845  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -9.000  -5.597   8.969  1.00  0.00           H  
ATOM    359  HD3 PRO A  77     -10.683  -5.027   8.964  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.301  -3.179   6.100  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.009  -3.634   5.576  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.881  -2.721   6.077  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.371  -1.865   5.345  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -4.986  -3.737   4.016  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.863  -2.667   3.338  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.427  -5.125   3.580  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.123  -1.392   2.991  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.838  -4.626   5.975  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -3.967  -3.603   3.693  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.268  -3.071   2.424  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.674  -2.410   3.999  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -5.450  -5.172   2.501  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.414  -5.328   3.969  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -4.734  -5.860   3.958  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -4.239  -1.633   2.420  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -4.837  -0.883   3.900  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -5.766  -0.750   2.406  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.510  -2.912   7.348  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.475  -2.102   7.984  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.289  -2.949   8.482  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.142  -2.674   8.127  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.107  -1.295   9.143  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.137  -0.406   9.921  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -1.753   0.860   9.173  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -2.465   1.875   9.320  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -0.740   0.835   8.443  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.111  -1.409   7.245  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.882  -0.662   8.736  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.557  -1.989   9.837  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -2.597  -0.128  10.856  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -1.240  -0.978  10.119  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.585  -3.985   9.289  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.561  -4.861   9.889  1.00  0.00           C  
ATOM    394  C   THR A  80       0.346  -5.514   8.834  1.00  0.00           C  
ATOM    395  O   THR A  80       1.565  -5.296   8.839  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.223  -5.954  10.774  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.248  -5.370  11.590  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.205  -6.648  11.675  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.057  -4.243  10.527  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.671  -6.694  10.128  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.139  -4.417  11.608  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.525  -7.154  11.061  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -0.711  -7.368  12.302  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.288  -5.914  12.295  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.252  -6.309   7.934  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.500  -6.991   6.866  1.00  0.00           C  
ATOM    407  C   SER A  81       1.226  -5.966   5.983  1.00  0.00           C  
ATOM    408  O   SER A  81       2.440  -6.058   5.785  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.443  -7.874   6.032  1.00  0.00           C  
ATOM    410  OG  SER A  81       0.250  -8.523   4.977  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.240  -7.620   7.340  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.881  -8.628   6.669  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.228  -7.265   5.610  1.00  0.00           H  
ATOM    414  HG  SER A  81       1.077  -8.880   5.308  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.458  -4.996   5.460  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.000  -3.905   4.633  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.093  -3.090   5.343  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.828  -2.342   4.690  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.127  -2.975   4.193  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.806  -3.413   2.921  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.827  -4.355   2.938  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.421  -2.883   1.701  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.443  -4.756   1.770  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -1.030  -3.279   0.529  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.039  -4.215   0.567  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.647  -4.609  -0.601  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.433  -4.354   3.753  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.873  -2.929   4.971  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.278  -1.989   4.028  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -2.134  -4.781   3.882  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.371  -2.147   1.677  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -3.237  -5.487   1.803  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.713  -2.859  -0.413  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.978  -4.770  -1.271  1.00  0.00           H  
ATOM    435  N   SER A  83       2.200  -3.241   6.674  1.00  0.00           N  
ATOM    436  CA  SER A  83       3.213  -2.541   7.465  1.00  0.00           C  
ATOM    437  C   SER A  83       4.525  -3.334   7.475  1.00  0.00           C  
ATOM    438  O   SER A  83       5.612  -2.750   7.479  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.708  -2.328   8.895  1.00  0.00           C  
ATOM    440  OG  SER A  83       3.588  -1.503   9.640  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.389  -1.580   7.005  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.734  -1.863   8.866  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.627  -3.283   9.384  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.170  -0.653   9.801  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.399  -4.673   7.477  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.553  -5.584   7.465  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.256  -5.591   6.103  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.661  -5.207   5.090  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.105  -6.993   7.825  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.495  -5.057   7.510  1.00  0.00           H  
ATOM    451  HA  ALA A  84       6.250  -5.249   8.219  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.511  -6.966   8.726  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       5.973  -7.616   7.981  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.515  -7.398   7.014  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.520  -6.033   6.093  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.319  -6.100   4.863  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.146  -7.451   4.160  1.00  0.00           C  
ATOM    458  O   LYS A  85       7.909  -8.471   4.813  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.815  -5.822   5.149  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.450  -6.677   6.262  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.276  -6.049   7.649  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.455  -5.158   8.037  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.513  -3.912   7.221  1.00  0.00           N  
ATOM    464  HA  LYS A  85       7.950  -5.329   4.202  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.372  -5.995   4.241  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.921  -4.783   5.426  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.982  -7.650   6.260  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      11.505  -6.787   6.058  1.00  0.00           H  
ATOM    469  HD2 LYS A  85       9.378  -5.452   7.649  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.181  -6.840   8.380  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      11.358  -4.888   9.078  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.372  -5.713   7.897  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      12.325  -3.331   7.510  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.641  -3.360   7.351  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      11.611  -4.149   6.213  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.273  -7.434   2.830  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.133  -8.649   2.036  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.756  -8.804   1.405  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.409  -9.892   0.937  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.871  -8.633   1.249  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.321  -9.502   2.671  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.971  -7.714   1.392  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.617  -7.718   0.807  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.643  -7.658  -0.738  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.723  -8.159  -1.394  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.730  -6.556   1.381  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.347  -6.547   0.686  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.427  -5.187   1.255  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.265  -5.795   1.422  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.154  -8.652   1.095  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.584  -6.748   2.433  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.449  -6.095  -0.287  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.013  -7.569   0.563  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.821  -4.427   1.732  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.552  -4.941   0.211  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       5.394  -5.228   1.732  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.143  -6.210   2.412  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.338  -5.882   0.877  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.544  -4.756   1.495  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.703  -7.071  -1.307  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.812  -6.936  -2.764  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.233  -8.266  -3.426  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.169  -8.403  -4.652  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.762  -5.781  -3.128  1.00  0.00           C  
ATOM    505  CG  HIS A  88       6.905  -5.518  -4.602  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       5.835  -5.253  -5.428  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       8.005  -5.489  -5.393  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       6.267  -5.070  -6.663  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       7.580  -5.207  -6.668  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.818  -6.685  -3.117  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       6.383  -4.881  -2.678  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       7.745  -5.983  -2.728  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       4.896  -5.209  -5.150  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       9.025  -5.655  -5.079  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       5.651  -4.846  -7.521  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       8.164  -5.032  -7.436  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.655  -9.233  -2.600  1.00  0.00           N  
ATOM    518  CA  GLU A  89       7.051 -10.560  -3.077  1.00  0.00           C  
ATOM    519  C   GLU A  89       5.921 -11.558  -2.791  1.00  0.00           C  
ATOM    520  O   GLU A  89       5.572 -12.381  -3.642  1.00  0.00           O  
ATOM    521  CB  GLU A  89       8.358 -11.006  -2.398  1.00  0.00           C  
ATOM    522  CG  GLU A  89       9.187 -11.995  -3.216  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.998 -11.327  -4.312  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      11.148 -10.924  -4.038  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       9.482 -11.205  -5.442  1.00  0.00           O  
ATOM    526  HA  GLU A  89       7.205 -10.499  -4.144  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       8.967 -10.134  -2.212  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       8.116 -11.470  -1.452  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       9.866 -12.511  -2.554  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       8.518 -12.712  -3.671  1.00  0.00           H  
ATOM    531  N   LYS A  90       5.363 -11.459  -1.569  1.00  0.00           N  
ATOM    532  CA  LYS A  90       4.243 -12.311  -1.117  1.00  0.00           C  
ATOM    533  C   LYS A  90       2.949 -12.048  -1.909  1.00  0.00           C  
ATOM    534  O   LYS A  90       1.970 -12.790  -1.771  1.00  0.00           O  
ATOM    535  CB  LYS A  90       3.985 -12.096   0.380  1.00  0.00           C  
ATOM    536  CG  LYS A  90       5.049 -12.715   1.284  1.00  0.00           C  
ATOM    537  CD  LYS A  90       4.758 -12.459   2.764  1.00  0.00           C  
ATOM    538  CE  LYS A  90       3.956 -13.591   3.406  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       2.549 -13.636   2.911  1.00  0.00           N  
ATOM    540  HA  LYS A  90       4.532 -13.339  -1.276  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       3.951 -11.036   0.578  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       3.030 -12.532   0.634  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       5.075 -13.780   1.111  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       6.009 -12.285   1.035  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       5.695 -12.359   3.292  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       4.196 -11.540   2.853  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       4.437 -14.531   3.179  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       3.947 -13.443   4.476  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       2.537 -13.792   1.883  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       2.067 -12.739   3.122  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       2.033 -14.411   3.374  1.00  0.00           H  
ATOM    552  N   ILE A  91       2.962 -10.994  -2.742  1.00  0.00           N  
ATOM    553  CA  ILE A  91       1.812 -10.628  -3.580  1.00  0.00           C  
ATOM    554  C   ILE A  91       1.738 -11.525  -4.841  1.00  0.00           C  
ATOM    555  O   ILE A  91       0.723 -11.537  -5.544  1.00  0.00           O  
ATOM    556  CB  ILE A  91       1.852  -9.101  -3.954  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       0.530  -8.633  -4.591  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       3.032  -8.755  -4.869  1.00  0.00           C  
ATOM    559  CD1 ILE A  91      -0.518  -8.203  -3.584  1.00  0.00           C  
ATOM    560  HA  ILE A  91       0.922 -10.802  -2.993  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.995  -8.553  -3.035  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       0.728  -7.793  -5.239  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       0.116  -9.442  -5.177  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       3.018  -7.698  -5.090  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       2.953  -9.317  -5.787  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       3.958  -9.007  -4.372  1.00  0.00           H  
ATOM    567 HD11 ILE A  91      -1.407  -7.877  -4.107  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -0.132  -7.390  -2.987  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -0.764  -9.037  -2.943  1.00  0.00           H  
ATOM    570  N   ILE A  92       2.829 -12.260  -5.102  1.00  0.00           N  
ATOM    571  CA  ILE A  92       2.916 -13.169  -6.254  1.00  0.00           C  
ATOM    572  C   ILE A  92       2.551 -14.607  -5.833  1.00  0.00           C  
ATOM    573  O   ILE A  92       2.536 -15.519  -6.665  1.00  0.00           O  
ATOM    574  CB  ILE A  92       4.337 -13.160  -6.908  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       4.962 -11.753  -6.875  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       4.269 -13.658  -8.354  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       6.443 -11.747  -6.550  1.00  0.00           C  
ATOM    578  HA  ILE A  92       2.201 -12.833  -6.992  1.00  0.00           H  
ATOM    579  HB  ILE A  92       4.968 -13.838  -6.351  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.835 -11.289  -7.841  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       4.455 -11.161  -6.128  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       3.878 -14.665  -8.370  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       5.259 -13.651  -8.785  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       3.621 -13.011  -8.928  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       6.602 -12.222  -5.593  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       6.800 -10.729  -6.511  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       6.981 -12.290  -7.314  1.00  0.00           H  
ATOM    588  N   GLU A  93       2.248 -14.790  -4.534  1.00  0.00           N  
ATOM    589  CA  GLU A  93       1.873 -16.102  -3.972  1.00  0.00           C  
ATOM    590  C   GLU A  93       0.623 -16.687  -4.646  1.00  0.00           C  
ATOM    591  O   GLU A  93       0.470 -17.909  -4.734  1.00  0.00           O  
ATOM    592  CB  GLU A  93       1.627 -15.959  -2.466  1.00  0.00           C  
ATOM    593  CG  GLU A  93       1.973 -17.205  -1.666  1.00  0.00           C  
ATOM    594  CD  GLU A  93       1.955 -16.963  -0.169  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       3.008 -16.578   0.382  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       0.890 -17.159   0.452  1.00  0.00           O  
ATOM    597  HA  GLU A  93       2.701 -16.777  -4.128  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       2.221 -15.141  -2.093  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       0.583 -15.734  -2.307  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       1.255 -17.977  -1.898  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       2.958 -17.533  -1.954  1.00  0.00           H  
ATOM    602  N   ALA A  94      -0.256 -15.795  -5.116  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -1.502 -16.185  -5.791  1.00  0.00           C  
ATOM    604  C   ALA A  94      -1.261 -16.642  -7.236  1.00  0.00           C  
ATOM    605  O   ALA A  94      -2.079 -17.373  -7.802  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -2.486 -15.027  -5.765  1.00  0.00           C  
ATOM    607  H   ALA A  94      -0.061 -14.845  -4.998  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -1.937 -17.003  -5.236  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -2.677 -14.741  -4.741  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -3.410 -15.327  -6.237  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -2.066 -14.187  -6.301  1.00  0.00           H  
ATOM    612  N   HIS A  95      -0.137 -16.204  -7.816  1.00  0.00           N  
ATOM    613  CA  HIS A  95       0.230 -16.563  -9.191  1.00  0.00           C  
ATOM    614  C   HIS A  95       1.155 -17.790  -9.218  1.00  0.00           C  
ATOM    615  O   HIS A  95       1.286 -18.446 -10.254  1.00  0.00           O  
ATOM    616  CB  HIS A  95       0.908 -15.374  -9.880  1.00  0.00           C  
ATOM    617  CG  HIS A  95       0.778 -15.381 -11.374  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       1.793 -15.779 -12.218  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -0.261 -15.033 -12.175  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       1.388 -15.675 -13.472  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       0.146 -15.227 -13.473  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -0.680 -16.804  -9.721  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       0.470 -14.457  -9.514  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       1.962 -15.382  -9.639  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       2.679 -16.089 -11.939  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -1.226 -14.672 -11.852  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       1.971 -15.919 -14.347  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -0.367 -14.985 -14.272  1.00  0.00           H  
ATOM    629  N   ASP A  96       1.788 -18.084  -8.072  1.00  0.00           N  
ATOM    630  CA  ASP A  96       2.699 -19.224  -7.950  1.00  0.00           C  
ATOM    631  C   ASP A  96       1.971 -20.445  -7.387  1.00  0.00           C  
ATOM    632  O   ASP A  96       1.009 -20.305  -6.628  1.00  0.00           O  
ATOM    633  CB  ASP A  96       3.880 -18.857  -7.048  1.00  0.00           C  
ATOM    634  CG  ASP A  96       5.191 -19.434  -7.548  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       5.640 -19.030  -8.642  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       5.772 -20.285  -6.843  1.00  0.00           O  
ATOM    637  HA  ASP A  96       3.069 -19.462  -8.936  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       3.975 -17.782  -7.008  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       3.697 -19.235  -6.054  1.00  0.00           H  
ATOM    640  N   LEU A  97       2.443 -21.650  -7.776  1.00  0.00           N  
ATOM    641  CA  LEU A  97       1.860 -22.950  -7.340  1.00  0.00           C  
ATOM    642  C   LEU A  97       0.424 -23.164  -7.865  1.00  0.00           C  
ATOM    643  O   LEU A  97      -0.254 -24.121  -7.469  1.00  0.00           O  
ATOM    644  CB  LEU A  97       1.893 -23.099  -5.789  1.00  0.00           C  
ATOM    645  CG  LEU A  97       3.224 -23.563  -5.136  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       3.624 -24.963  -5.595  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       4.355 -22.569  -5.395  1.00  0.00           C  
ATOM    648  HA  LEU A  97       2.481 -23.725  -7.765  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       1.636 -22.142  -5.362  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       1.125 -23.807  -5.511  1.00  0.00           H  
ATOM    651  HG  LEU A  97       3.075 -23.609  -4.066  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       4.034 -24.913  -6.592  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       2.756 -25.604  -5.594  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       4.366 -25.363  -4.921  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       4.090 -21.608  -4.983  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       4.513 -22.474  -6.458  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       5.261 -22.925  -4.927  1.00  0.00           H  
ATOM    658  N   HIS A  98      -0.019 -22.281  -8.770  1.00  0.00           N  
ATOM    659  CA  HIS A  98      -1.360 -22.362  -9.353  1.00  0.00           C  
ATOM    660  C   HIS A  98      -1.315 -23.017 -10.739  1.00  0.00           C  
ATOM    661  O   HIS A  98      -2.185 -23.825 -11.076  1.00  0.00           O  
ATOM    662  CB  HIS A  98      -1.979 -20.961  -9.445  1.00  0.00           C  
ATOM    663  CG  HIS A  98      -3.479 -20.957  -9.454  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      -4.223 -20.803 -10.606  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      -4.371 -21.088  -8.445  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      -5.509 -20.839 -10.302  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      -5.626 -21.012  -9.000  1.00  0.00           N  
ATOM    668  HA  HIS A  98      -1.967 -22.972  -8.702  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -1.653 -20.376  -8.597  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      -1.639 -20.485 -10.354  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      -3.864 -20.685 -11.509  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      -4.141 -21.226  -7.399  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      -6.326 -20.746 -11.004  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      -6.468 -20.987  -8.499  1.00  0.00           H  
ATOM    675  N   VAL A  99      -0.289 -22.655 -11.539  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -0.090 -23.185 -12.912  1.00  0.00           C  
ATOM    677  C   VAL A  99      -1.253 -22.769 -13.835  1.00  0.00           C  
ATOM    678  O   VAL A  99      -2.326 -23.386 -13.820  1.00  0.00           O  
ATOM    679  CB  VAL A  99       0.098 -24.745 -12.946  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       0.609 -25.218 -14.307  1.00  0.00           C  
ATOM    681  CG2 VAL A  99       1.047 -25.218 -11.848  1.00  0.00           C  
ATOM    682  HA  VAL A  99       0.816 -22.734 -13.295  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -0.866 -25.203 -12.776  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       0.716 -26.293 -14.297  1.00  0.00           H  
ATOM    685 HG12 VAL A  99       1.567 -24.762 -14.509  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -0.094 -24.933 -15.075  1.00  0.00           H  
ATOM    687 HG21 VAL A  99       1.156 -26.292 -11.905  1.00  0.00           H  
ATOM    688 HG22 VAL A  99       0.644 -24.948 -10.883  1.00  0.00           H  
ATOM    689 HG23 VAL A  99       2.012 -24.751 -11.979  1.00  0.00           H  
ATOM    690  N   SER A 100      -1.023 -21.707 -14.620  1.00  0.00           N  
ATOM    691  CA  SER A 100      -2.028 -21.187 -15.553  1.00  0.00           C  
ATOM    692  C   SER A 100      -1.380 -20.738 -16.860  1.00  0.00           C  
ATOM    693  O   SER A 100      -0.409 -19.977 -16.850  1.00  0.00           O  
ATOM    694  CB  SER A 100      -2.794 -20.017 -14.926  1.00  0.00           C  
ATOM    695  OG  SER A 100      -3.460 -20.419 -13.741  1.00  0.00           O  
ATOM    696  HA  SER A 100      -2.724 -21.986 -15.769  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -2.102 -19.225 -14.683  1.00  0.00           H  
ATOM    698  HB3 SER A 100      -3.526 -19.651 -15.631  1.00  0.00           H  
ATOM    699  HG  SER A 100      -4.013 -21.182 -13.929  1.00  0.00           H  
ATOM    700  N   LYS A 101      -1.928 -21.222 -17.981  1.00  0.00           N  
ATOM    701  CA  LYS A 101      -1.424 -20.880 -19.313  1.00  0.00           C  
ATOM    702  C   LYS A 101      -2.567 -20.473 -20.239  1.00  0.00           C  
ATOM    703  O   LYS A 101      -3.568 -21.186 -20.353  1.00  0.00           O  
ATOM    704  CB  LYS A 101      -0.653 -22.062 -19.921  1.00  0.00           C  
ATOM    705  CG  LYS A 101       0.798 -22.173 -19.461  1.00  0.00           C  
ATOM    706  CD  LYS A 101       0.929 -22.925 -18.143  1.00  0.00           C  
ATOM    707  CE  LYS A 101       2.380 -23.020 -17.701  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       2.522 -23.746 -16.409  1.00  0.00           N  
ATOM    709  HA  LYS A 101      -0.754 -20.041 -19.205  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      -1.160 -22.978 -19.655  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      -0.660 -21.960 -20.997  1.00  0.00           H  
ATOM    712  HG2 LYS A 101       1.364 -22.699 -20.215  1.00  0.00           H  
ATOM    713  HG3 LYS A 101       1.204 -21.180 -19.338  1.00  0.00           H  
ATOM    714  HD2 LYS A 101       0.365 -22.405 -17.383  1.00  0.00           H  
ATOM    715  HD3 LYS A 101       0.534 -23.924 -18.269  1.00  0.00           H  
ATOM    716  HE2 LYS A 101       2.941 -23.545 -18.460  1.00  0.00           H  
ATOM    717  HE3 LYS A 101       2.775 -22.022 -17.588  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       3.524 -23.794 -16.135  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       2.151 -24.714 -16.500  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       1.994 -23.252 -15.662  1.00  0.00           H  
ATOM    721  N   SER A 102      -2.400 -19.321 -20.897  1.00  0.00           N  
ATOM    722  CA  SER A 102      -3.404 -18.794 -21.824  1.00  0.00           C  
ATOM    723  C   SER A 102      -2.760 -18.418 -23.160  1.00  0.00           C  
ATOM    724  O   SER A 102      -1.563 -18.130 -23.216  1.00  0.00           O  
ATOM    725  CB  SER A 102      -4.099 -17.574 -21.211  1.00  0.00           C  
ATOM    726  OG  SER A 102      -5.215 -17.171 -21.989  1.00  0.00           O  
ATOM    727  HA  SER A 102      -4.136 -19.569 -21.995  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -4.441 -17.819 -20.217  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -3.400 -16.753 -21.157  1.00  0.00           H  
ATOM    730  HG  SER A 102      -5.719 -17.944 -22.252  1.00  0.00           H  
ATOM    731  N   LYS A 103      -3.583 -18.430 -24.236  1.00  0.00           N  
ATOM    732  CA  LYS A 103      -3.171 -18.094 -25.631  1.00  0.00           C  
ATOM    733  C   LYS A 103      -1.881 -18.823 -26.089  1.00  0.00           C  
ATOM    734  O   LYS A 103      -1.263 -19.560 -25.317  1.00  0.00           O  
ATOM    735  CB  LYS A 103      -3.077 -16.553 -25.848  1.00  0.00           C  
ATOM    736  CG  LYS A 103      -2.013 -15.825 -25.023  1.00  0.00           C  
ATOM    737  CD  LYS A 103      -2.038 -14.324 -25.275  1.00  0.00           C  
ATOM    738  CE  LYS A 103      -1.077 -13.586 -24.355  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      -1.594 -13.494 -22.960  1.00  0.00           N  
ATOM    740  HA  LYS A 103      -3.970 -18.458 -26.265  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      -2.865 -16.368 -26.889  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      -4.037 -16.118 -25.612  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      -2.200 -16.005 -23.975  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      -1.041 -16.210 -25.289  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      -1.754 -14.137 -26.300  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      -3.040 -13.958 -25.105  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      -0.134 -14.113 -24.343  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      -0.925 -12.589 -24.740  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      -0.883 -13.051 -22.343  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      -1.811 -14.445 -22.595  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      -2.462 -12.920 -22.937  1.00  0.00           H  
ATOM    752  N   ASN A 104      -1.507 -18.622 -27.363  1.00  0.00           N  
ATOM    753  CA  ASN A 104      -0.310 -19.246 -27.930  1.00  0.00           C  
ATOM    754  C   ASN A 104       0.587 -18.206 -28.613  1.00  0.00           C  
ATOM    755  O   ASN A 104       1.804 -18.207 -28.411  1.00  0.00           O  
ATOM    756  CB  ASN A 104      -0.706 -20.351 -28.924  1.00  0.00           C  
ATOM    757  CG  ASN A 104       0.369 -21.416 -29.104  1.00  0.00           C  
ATOM    758  OD1 ASN A 104       1.086 -21.769 -28.164  1.00  0.00           O  
ATOM    759  ND2 ASN A 104       0.486 -21.936 -30.320  1.00  0.00           N  
ATOM    760  HA  ASN A 104       0.242 -19.693 -27.117  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      -1.604 -20.835 -28.572  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -0.903 -19.902 -29.887  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -0.116 -21.610 -31.023  1.00  0.00           H  
ATOM    764 HD22 ASN A 104       1.168 -22.622 -30.467  1.00  0.00           H  
ATOM    765  N   ALA A 105      -0.025 -17.326 -29.418  1.00  0.00           N  
ATOM    766  CA  ALA A 105       0.713 -16.285 -30.133  1.00  0.00           C  
ATOM    767  C   ALA A 105       0.401 -14.882 -29.570  1.00  0.00           C  
ATOM    768  O   ALA A 105      -0.538 -14.220 -30.034  1.00  0.00           O  
ATOM    769  CB  ALA A 105       0.410 -16.359 -31.629  1.00  0.00           C  
ATOM    770  H   ALA A 105      -0.996 -17.379 -29.530  1.00  0.00           H  
ATOM    771  HA  ALA A 105       1.768 -16.482 -30.002  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       0.644 -17.349 -31.993  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       1.010 -15.630 -32.154  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      -0.636 -16.153 -31.793  1.00  0.00           H  
ATOM    775  N   PRO A 106       1.166 -14.408 -28.535  1.00  0.00           N  
ATOM    776  CA  PRO A 106       0.962 -13.073 -27.930  1.00  0.00           C  
ATOM    777  C   PRO A 106       1.486 -11.938 -28.813  1.00  0.00           C  
ATOM    778  O   PRO A 106       2.573 -12.045 -29.391  1.00  0.00           O  
ATOM    779  CB  PRO A 106       1.772 -13.131 -26.622  1.00  0.00           C  
ATOM    780  CG  PRO A 106       2.187 -14.556 -26.457  1.00  0.00           C  
ATOM    781  CD  PRO A 106       2.253 -15.129 -27.840  1.00  0.00           C  
ATOM    782  HA  PRO A 106      -0.080 -12.898 -27.706  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       2.638 -12.485 -26.702  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       1.157 -12.824 -25.792  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       3.157 -14.604 -25.978  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       1.451 -15.090 -25.872  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       3.212 -14.919 -28.294  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       2.062 -16.191 -27.819  1.00  0.00           H  
ATOM    789  N   ILE A 107       0.702 -10.859 -28.908  1.00  0.00           N  
ATOM    790  CA  ILE A 107       1.074  -9.691 -29.716  1.00  0.00           C  
ATOM    791  C   ILE A 107       1.078  -8.428 -28.845  1.00  0.00           C  
ATOM    792  O   ILE A 107       2.095  -7.734 -28.759  1.00  0.00           O  
ATOM    793  CB  ILE A 107       0.119  -9.490 -30.948  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      -0.233 -10.834 -31.657  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       0.707  -8.488 -31.952  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       0.950 -11.650 -32.183  1.00  0.00           C  
ATOM    797  HA  ILE A 107       2.075  -9.856 -30.089  1.00  0.00           H  
ATOM    798  HB  ILE A 107      -0.797  -9.057 -30.571  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      -0.768 -11.461 -30.962  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      -0.880 -10.618 -32.498  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       1.658  -8.853 -32.311  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       0.849  -7.533 -31.467  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       0.029  -8.370 -32.784  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       0.585 -12.547 -32.659  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       1.597 -11.915 -31.360  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       1.503 -11.062 -32.901  1.00  0.00           H  
ATOM    807  N   GLN A 108      -0.067  -8.142 -28.204  1.00  0.00           N  
ATOM    808  CA  GLN A 108      -0.211  -6.967 -27.339  1.00  0.00           C  
ATOM    809  C   GLN A 108      -1.020  -7.310 -26.087  1.00  0.00           C  
ATOM    810  O   GLN A 108      -1.857  -8.216 -26.107  1.00  0.00           O  
ATOM    811  CB  GLN A 108      -0.887  -5.819 -28.105  1.00  0.00           C  
ATOM    812  CG  GLN A 108      -0.450  -4.431 -27.656  1.00  0.00           C  
ATOM    813  CD  GLN A 108      -1.116  -3.323 -28.448  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      -2.187  -2.839 -28.079  1.00  0.00           O  
ATOM    815  NE2 GLN A 108      -0.485  -2.917 -29.543  1.00  0.00           N  
ATOM    816  HA  GLN A 108       0.779  -6.653 -27.040  1.00  0.00           H  
ATOM    817  HB2 GLN A 108      -0.660  -5.919 -29.157  1.00  0.00           H  
ATOM    818  HB3 GLN A 108      -1.957  -5.896 -27.971  1.00  0.00           H  
ATOM    819  HG2 GLN A 108      -0.702  -4.308 -26.613  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       0.621  -4.348 -27.778  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       0.363  -3.349 -29.775  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      -0.893  -2.201 -30.074  1.00  0.00           H  
ATOM    823  N   TYR A 109      -0.757  -6.569 -25.004  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -1.449  -6.769 -23.730  1.00  0.00           C  
ATOM    825  C   TYR A 109      -2.291  -5.548 -23.377  1.00  0.00           C  
ATOM    826  O   TYR A 109      -1.801  -4.415 -23.421  1.00  0.00           O  
ATOM    827  CB  TYR A 109      -0.441  -7.047 -22.609  1.00  0.00           C  
ATOM    828  CG  TYR A 109       0.253  -8.388 -22.725  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       1.423  -8.526 -23.461  1.00  0.00           C  
ATOM    830  CD2 TYR A 109      -0.263  -9.514 -22.097  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       2.061  -9.748 -23.567  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       0.368 -10.740 -22.198  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       1.528 -10.852 -22.934  1.00  0.00           C  
ATOM    834  OH  TYR A 109       2.159 -12.070 -23.038  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -2.101  -7.623 -23.836  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       0.320  -6.280 -22.621  1.00  0.00           H  
ATOM    837  HB3 TYR A 109      -0.954  -7.021 -21.659  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       1.837  -7.659 -23.955  1.00  0.00           H  
ATOM    839  HD2 TYR A 109      -1.172  -9.425 -21.522  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       2.970  -9.835 -24.143  1.00  0.00           H  
ATOM    841  HE2 TYR A 109      -0.049 -11.604 -21.702  1.00  0.00           H  
ATOM    842  HH  TYR A 109       1.511 -12.750 -23.238  1.00  0.00           H  
ATOM    843  N   ALA A 110      -3.560  -5.789 -23.030  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -4.484  -4.716 -22.667  1.00  0.00           C  
ATOM    845  C   ALA A 110      -4.890  -4.814 -21.191  1.00  0.00           C  
ATOM    846  O   ALA A 110      -6.073  -4.970 -20.855  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -5.702  -4.743 -23.587  1.00  0.00           C  
ATOM    848  H   ALA A 110      -3.880  -6.715 -23.017  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -3.972  -3.777 -22.820  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -6.242  -5.666 -23.443  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -5.378  -4.671 -24.616  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -6.347  -3.908 -23.355  1.00  0.00           H  
ATOM    853  N   SER A 111      -3.877  -4.717 -20.303  1.00  0.00           N  
ATOM    854  CA  SER A 111      -4.052  -4.786 -18.830  1.00  0.00           C  
ATOM    855  C   SER A 111      -4.600  -6.144 -18.375  1.00  0.00           C  
ATOM    856  O   SER A 111      -5.555  -6.667 -18.956  1.00  0.00           O  
ATOM    857  CB  SER A 111      -4.959  -3.650 -18.316  1.00  0.00           C  
ATOM    858  OG  SER A 111      -4.921  -3.559 -16.901  1.00  0.00           O  
ATOM    859  HA  SER A 111      -3.072  -4.659 -18.390  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -4.626  -2.711 -18.732  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -5.977  -3.840 -18.625  1.00  0.00           H  
ATOM    862  HG  SER A 111      -4.426  -2.778 -16.644  1.00  0.00           H  
ATOM    863  N   VAL A 112      -3.983  -6.696 -17.326  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -4.390  -7.991 -16.772  1.00  0.00           C  
ATOM    865  C   VAL A 112      -4.968  -7.839 -15.345  1.00  0.00           C  
ATOM    866  O   VAL A 112      -5.451  -8.815 -14.761  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -3.197  -9.011 -16.807  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -2.099  -8.672 -15.797  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -3.682 -10.448 -16.620  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -5.171  -8.379 -17.410  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -2.753  -8.948 -17.791  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -2.513  -8.677 -14.800  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -1.698  -7.694 -16.015  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -1.310  -9.407 -15.863  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -4.221 -10.528 -15.687  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -2.833 -11.115 -16.604  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -4.336 -10.717 -17.436  1.00  0.00           H  
ATOM    878  N   MET A 113      -4.918  -6.611 -14.806  1.00  0.00           N  
ATOM    879  CA  MET A 113      -5.427  -6.325 -13.460  1.00  0.00           C  
ATOM    880  C   MET A 113      -6.893  -5.881 -13.508  1.00  0.00           C  
ATOM    881  O   MET A 113      -7.212  -4.796 -14.007  1.00  0.00           O  
ATOM    882  CB  MET A 113      -4.569  -5.249 -12.778  1.00  0.00           C  
ATOM    883  CG  MET A 113      -3.184  -5.731 -12.365  1.00  0.00           C  
ATOM    884  SD  MET A 113      -2.184  -4.432 -11.604  1.00  0.00           S  
ATOM    885  CE  MET A 113      -1.615  -3.531 -13.047  1.00  0.00           C  
ATOM    886  HA  MET A 113      -5.364  -7.236 -12.885  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -4.448  -4.418 -13.458  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -5.084  -4.903 -11.894  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -3.296  -6.538 -11.656  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -2.669  -6.094 -13.242  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -2.465  -3.156 -13.595  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -1.042  -4.191 -13.680  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -0.995  -2.705 -12.732  1.00  0.00           H  
ATOM    894  N   GLU A 114      -7.778  -6.749 -12.997  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -9.223  -6.478 -12.965  1.00  0.00           C  
ATOM    896  C   GLU A 114      -9.862  -7.038 -11.678  1.00  0.00           C  
ATOM    897  O   GLU A 114     -11.091  -7.145 -11.579  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -9.899  -7.084 -14.210  1.00  0.00           C  
ATOM    899  CG  GLU A 114     -11.139  -6.326 -14.671  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -11.780  -6.947 -15.897  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -12.620  -7.855 -15.729  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -11.440  -6.525 -17.022  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -9.357  -5.406 -12.980  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -9.188  -7.092 -15.022  1.00  0.00           H  
ATOM    905  HB3 GLU A 114     -10.188  -8.100 -13.987  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -11.861  -6.321 -13.868  1.00  0.00           H  
ATOM    907  HG3 GLU A 114     -10.856  -5.310 -14.906  1.00  0.00           H  
ATOM    908  N   TYR A 115      -9.017  -7.371 -10.690  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -9.480  -7.928  -9.414  1.00  0.00           C  
ATOM    910  C   TYR A 115      -9.831  -6.821  -8.409  1.00  0.00           C  
ATOM    911  O   TYR A 115     -10.863  -6.900  -7.734  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.411  -8.864  -8.831  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -8.939  -9.858  -7.815  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -9.478 -11.074  -8.215  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -8.897  -9.576  -6.455  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -9.961 -11.981  -7.292  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -9.378 -10.477  -5.524  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -9.908 -11.678  -5.946  1.00  0.00           C  
ATOM    919  OH  TYR A 115     -10.387 -12.578  -5.022  1.00  0.00           O  
ATOM    920  HA  TYR A 115     -10.373  -8.503  -9.614  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -7.961  -9.426  -9.635  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -7.651  -8.268  -8.347  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -9.518 -11.308  -9.269  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -8.483  -8.634  -6.126  1.00  0.00           H  
ATOM    925  HE1 TYR A 115     -10.376 -12.921  -7.622  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -9.337 -10.240  -4.471  1.00  0.00           H  
ATOM    927  HH  TYR A 115     -10.927 -12.118  -4.377  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.970  -5.798  -8.315  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -9.187  -4.677  -7.392  1.00  0.00           C  
ATOM    930  C   LEU A 116     -10.017  -3.555  -8.024  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.438  -2.629  -7.327  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.842  -4.123  -6.902  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.052  -5.041  -5.959  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.563  -4.772  -6.087  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.501  -4.850  -4.514  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.731  -5.060  -6.542  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.229  -3.918  -7.767  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.028  -3.192  -6.387  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.232  -6.071  -6.234  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -5.355  -3.752  -5.794  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.256  -4.924  -7.110  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.019  -5.448  -5.443  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.551  -5.090  -4.428  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.342  -3.823  -4.221  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.929  -5.502  -3.871  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.246  -3.636  -9.338  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -11.041  -2.625 -10.034  1.00  0.00           C  
ATOM    948  C   LYS A 117     -12.359  -3.224 -10.523  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.421  -3.872 -11.576  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -10.272  -2.011 -11.208  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.045  -1.191 -10.809  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -7.801  -2.059 -10.674  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -6.576  -1.229 -10.325  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -5.354  -2.071 -10.195  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.264  -1.844  -9.318  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -9.951  -2.805 -11.863  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -10.951  -1.367 -11.745  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -8.863  -0.441 -11.564  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -9.242  -0.709  -9.863  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -7.965  -2.786  -9.892  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -7.625  -2.569 -11.609  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -6.418  -0.498 -11.105  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -6.756  -0.722  -9.388  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -4.528  -1.472  -9.993  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -5.183  -2.591 -11.080  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -5.470  -2.754  -9.421  1.00  0.00           H  
ATOM    967  N   LYS A 118     -13.407  -3.007  -9.722  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -14.771  -3.498 -10.000  1.00  0.00           C  
ATOM    969  C   LYS A 118     -15.721  -3.065  -8.876  1.00  0.00           C  
ATOM    970  O   LYS A 118     -16.739  -2.418  -9.132  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.808  -5.042 -10.154  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -15.926  -5.563 -11.059  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -15.528  -5.540 -12.529  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -16.646  -6.063 -13.418  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -16.264  -6.052 -14.857  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -15.101  -3.044 -10.923  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.865  -5.370 -10.567  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.931  -5.484  -9.176  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -16.159  -6.579 -10.779  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -16.801  -4.943 -10.923  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -15.300  -4.525 -12.815  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -14.653  -6.160 -12.664  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -16.878  -7.076 -13.124  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -17.519  -5.440 -13.280  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -16.048  -5.080 -15.162  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -17.044  -6.421 -15.436  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -15.423  -6.644 -15.009  1.00  0.00           H  
ATOM    988  N   THR A 119     -15.369  -3.433  -7.634  1.00  0.00           N  
ATOM    989  CA  THR A 119     -16.171  -3.093  -6.451  1.00  0.00           C  
ATOM    990  C   THR A 119     -15.282  -2.596  -5.298  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.789  -2.180  -4.251  1.00  0.00           O  
ATOM    992  CB  THR A 119     -17.009  -4.307  -5.968  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -17.331  -5.163  -7.075  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -18.303  -3.855  -5.298  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.852  -2.302  -6.731  1.00  0.00           H  
ATOM    996  HB  THR A 119     -16.426  -4.864  -5.250  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -17.723  -5.975  -6.747  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -18.854  -4.720  -4.959  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -18.903  -3.302  -6.005  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -18.070  -3.224  -4.453  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.961  -2.641  -5.509  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.981  -2.206  -4.512  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -12.650  -0.696  -4.616  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -12.315  -0.097  -3.590  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.701  -3.038  -4.644  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.396  -3.903  -3.439  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.024  -5.131  -3.257  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.474  -3.491  -2.485  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.741  -5.921  -2.159  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.186  -4.274  -1.385  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.823  -5.488  -1.225  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -10.539  -6.271  -0.130  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.410  -2.391  -3.538  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.794  -3.689  -5.501  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -10.864  -2.374  -4.796  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.743  -5.466  -3.989  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.979  -2.540  -2.612  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -12.239  -6.871  -2.035  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.467  -3.935  -0.655  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.535  -5.727   0.661  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -12.716  -0.040  -5.840  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -12.419   1.413  -5.993  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.160   2.298  -4.985  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.391   2.418  -5.022  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -12.875   1.717  -7.423  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -12.704   0.435  -8.150  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -13.048  -0.643  -7.161  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -11.361   1.606  -5.910  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -13.912   2.029  -7.420  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -12.253   2.481  -7.860  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -13.374   0.402  -9.000  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -11.679   0.326  -8.472  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.100  -0.885  -7.218  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -12.449  -1.525  -7.340  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.385   2.898  -4.076  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.952   3.757  -3.053  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.139   3.753  -1.761  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.909   3.821  -1.824  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -13.003   4.767  -3.432  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.945   3.412  -2.837  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.798   3.664  -0.557  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -12.098   3.658   0.755  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -11.030   2.561   0.898  1.00  0.00           C  
ATOM   1044  O   PRO A 123     -10.006   2.766   1.561  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.227   3.413   1.762  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.462   3.885   1.085  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.272   3.580  -0.372  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.647   4.617   0.958  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.290   2.357   1.992  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -13.055   3.982   2.662  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.321   3.354   1.478  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.579   4.949   1.227  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.633   2.588  -0.602  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.778   4.318  -0.979  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.268   1.411   0.247  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.358   0.255   0.315  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.034   0.487  -0.430  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.964   0.252   0.136  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.054  -0.997  -0.233  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.172  -1.488   0.671  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.323  -1.042   0.483  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.894  -2.317   1.562  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.132   0.089   1.356  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.472  -0.775  -1.202  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.326  -1.789  -0.334  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -9.113   0.954  -1.688  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.918   1.207  -2.516  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -7.121   2.438  -2.030  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.880   2.418  -2.033  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.314   1.325  -4.023  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.419  -0.087  -4.628  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.317   2.174  -4.827  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.448  -0.223  -5.734  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.279   0.340  -2.412  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -9.286   1.802  -4.079  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.460  -0.363  -5.039  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -8.680  -0.785  -3.845  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.337   1.722  -4.776  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -7.276   3.170  -4.413  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.637   2.225  -5.858  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.294  -1.155  -6.259  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.346   0.600  -6.425  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.437  -0.215  -5.302  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.837   3.498  -1.610  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.190   4.729  -1.109  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.309   4.426   0.113  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.167   4.885   0.190  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.214   5.841  -0.802  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -9.308   5.445   0.167  1.00  0.00           C  
ATOM   1090  CD  GLU A 126     -10.344   6.535   0.364  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -10.152   7.381   1.262  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -11.348   6.540  -0.379  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.547   5.077  -1.895  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -7.689   6.687  -0.386  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -8.680   6.145  -1.731  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -9.794   4.565  -0.219  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.856   5.216   1.118  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.861   3.670   1.079  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.115   3.255   2.276  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.832   2.480   1.929  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.813   2.648   2.600  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.008   2.394   3.183  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.549   3.120   4.415  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.762   3.983   4.088  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.309   4.639   5.281  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.395   5.424   5.288  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.077   5.669   4.170  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -10.803   5.966   6.428  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.824   3.476   1.037  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.839   4.150   2.813  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.850   2.043   2.606  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.436   1.540   3.519  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.837   2.386   5.153  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.770   3.750   4.822  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.468   4.739   3.376  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.526   3.356   3.652  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.838   4.488   6.127  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.779   5.265   3.306  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.885   6.256   4.196  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -10.301   5.789   7.275  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -11.614   6.553   6.441  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.879   1.669   0.849  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.716   0.861   0.416  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.527   1.768   0.045  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.438   1.636   0.617  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.043  -0.084  -0.792  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.280  -0.962  -0.501  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.834  -0.968  -1.118  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.829  -1.700  -1.718  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.424   0.243   1.254  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.245   0.535  -1.655  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -5.017  -1.703   0.237  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -6.069  -0.338  -0.108  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.534  -1.505  -0.231  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.017  -0.352  -1.460  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -3.103  -1.674  -1.892  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.900  -1.799  -1.628  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.379  -2.679  -1.776  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.588  -1.145  -2.613  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.756   2.685  -0.912  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.708   3.625  -1.366  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.153   4.466  -0.202  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.055   4.728  -0.142  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.189   4.553  -2.525  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.292   3.763  -3.821  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.523   5.237  -2.222  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.895   3.022  -1.755  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.442   5.322  -2.664  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -1.330   3.741  -4.311  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -3.018   4.229  -4.469  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.606   2.753  -3.602  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.425   5.842  -1.333  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.284   4.489  -2.065  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.802   5.865  -3.055  1.00  0.00           H  
ATOM   1155  N   SER A 130      -2.043   4.880   0.719  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.661   5.668   1.901  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.863   4.843   2.928  1.00  0.00           C  
ATOM   1158  O   SER A 130      -0.165   5.417   3.766  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.913   6.248   2.566  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.575   7.213   3.549  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -1.041   6.484   1.562  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.531   6.718   1.816  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.467   5.449   3.039  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.119   7.080   4.329  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.972   3.499   2.858  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.240   2.608   3.777  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.230   2.491   3.349  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.131   2.582   4.185  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.875   1.191   3.859  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.294   1.297   3.991  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.334   0.390   5.048  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.277   3.053   4.761  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.644   0.656   2.948  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.710   1.110   3.145  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.352   1.005   5.935  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.682   0.083   4.844  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.950  -0.484   5.204  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.458   2.306   2.037  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.819   2.186   1.487  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.558   3.534   1.494  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.789   3.568   1.559  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.779   1.612   0.069  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.381   0.135  -0.016  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.928  -0.003  -0.443  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.296  -0.616  -0.973  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.363   1.501   2.120  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       2.072   2.190  -0.509  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.757   1.726  -0.371  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       2.482  -0.313   0.962  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.291   0.465   0.293  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.677  -1.049  -0.522  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.787   0.476  -1.399  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       4.324  -0.478  -0.672  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.160  -0.241  -1.974  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.054  -1.668  -0.946  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.789   4.632   1.426  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.350   5.993   1.456  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.470   6.497   2.908  1.00  0.00           C  
ATOM   1199  O   GLU A 133       3.749   7.676   3.156  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.474   6.945   0.629  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.595   6.743  -0.875  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       1.717   7.695  -1.664  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       2.194   8.800  -2.004  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       0.553   7.339  -1.940  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.338   5.952   1.020  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.441   6.797   0.907  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.754   7.963   0.857  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       3.623   6.903  -1.165  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.307   5.730  -1.114  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.274   5.568   3.849  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.336   5.842   5.286  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.495   5.068   5.927  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.099   5.519   6.904  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       1.998   5.431   5.920  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       1.847   5.774   7.398  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.259   4.612   8.291  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.359   5.007   9.699  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.044   4.221  10.740  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       1.600   2.979  10.555  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.178   4.684  11.975  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.087   4.653   3.565  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.492   6.899   5.423  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.201   5.920   5.382  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       1.883   4.361   5.812  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.465   6.629   7.628  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       0.821   6.007   7.585  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       1.522   3.826   8.199  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.219   4.242   7.957  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.682   5.913   9.887  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       1.495   2.618   9.628  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       1.370   2.408  11.343  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.512   5.615  12.127  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       1.944   4.103  12.756  1.00  0.00           H  
ATOM   1234  N   HIS A 135       4.778   3.906   5.349  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       5.843   3.014   5.823  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.156   3.296   5.088  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.239   3.153   5.660  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.455   1.541   5.625  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       4.187   1.135   6.319  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       3.878   1.503   7.614  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       3.141   0.395   5.882  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       2.697   1.010   7.940  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       2.229   0.335   6.908  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       5.987   3.202   6.874  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       5.326   1.351   4.571  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.252   0.915   6.000  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       4.441   2.046   8.204  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.047  -0.072   4.909  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       2.200   1.137   8.890  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       1.397  -0.181   6.900  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.038   3.702   3.804  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.186   4.024   2.929  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.074   2.797   2.673  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.241   2.747   3.084  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.014   5.200   3.494  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.273   6.523   3.418  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.383   7.205   2.378  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       7.584   6.873   4.398  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.772   4.332   1.979  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.248   5.000   4.527  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.931   5.289   2.931  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.492   1.796   1.997  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.202   0.559   1.658  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.866   0.686   0.286  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.186   0.899  -0.724  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.238  -0.640   1.670  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.650  -0.968   3.041  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       8.614  -1.734   3.934  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       9.382  -1.081   4.673  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       8.598  -2.981   3.893  1.00  0.00           O  
ATOM   1271  HA  GLU A 137       9.970   0.402   2.402  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.420  -0.430   0.997  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.766  -1.512   1.312  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.386  -0.045   3.534  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.760  -1.566   2.901  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.196   0.543   0.260  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.979   0.661  -0.984  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.888  -0.622  -1.838  1.00  0.00           C  
ATOM   1279  O   VAL A 138      12.227  -0.598  -3.024  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.480   0.996  -0.703  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.183   1.514  -1.958  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.625   2.015   0.426  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.553   1.481  -1.555  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.976   0.085  -0.396  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      15.208   1.759  -1.720  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.674   2.398  -2.314  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      14.160   0.753  -2.722  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.196   1.613   1.332  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.110   2.925   0.156  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.671   2.228   0.586  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.443  -1.732  -1.229  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      11.298  -2.990  -1.957  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.908  -3.146  -2.555  1.00  0.00           C  
ATOM   1294  O   GLY A 139       9.712  -3.901  -3.511  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      12.028  -3.023  -2.751  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      11.479  -3.808  -1.278  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.955  -2.417  -1.973  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       7.561  -2.420  -2.412  1.00  0.00           C  
ATOM   1299  C   ALA A 140       7.159  -1.040  -2.956  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.996  -0.815  -3.313  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.659  -2.827  -1.253  1.00  0.00           C  
ATOM   1302  H   ALA A 140       9.207  -1.846  -1.216  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       7.453  -3.156  -3.201  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.689  -2.060  -0.493  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       7.006  -3.763  -0.835  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.647  -2.943  -1.607  1.00  0.00           H  
ATOM   1307  N   LYS A 141       8.147  -0.122  -3.020  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.964   1.258  -3.510  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.262   1.321  -4.888  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.432   2.205  -5.131  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       9.344   1.954  -3.539  1.00  0.00           C  
ATOM   1312  CG  LYS A 141      10.257   1.562  -4.703  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      11.690   1.994  -4.459  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      12.523   1.905  -5.727  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      13.933   2.321  -5.494  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       7.340   1.771  -2.793  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.207   3.018  -3.565  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.855   1.706  -2.625  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141      10.232   0.490  -4.822  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.897   2.034  -5.606  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.695   3.013  -4.104  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141      12.120   1.347  -3.711  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      12.513   0.883  -6.079  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      12.085   2.546  -6.476  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      13.964   3.302  -5.150  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      14.476   2.259  -6.380  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      14.376   1.703  -4.785  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.598   0.358  -5.762  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       7.024   0.272  -7.112  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.574  -0.229  -7.067  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.754   0.145  -7.910  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.879  -0.660  -7.981  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.782  -0.340  -9.462  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.326   0.702  -9.882  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       7.161  -1.133 -10.200  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       7.037   1.261  -7.541  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       8.912  -0.570  -7.681  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.555  -1.680  -7.829  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.268  -1.060  -6.057  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.925  -1.618  -5.868  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.930  -0.508  -5.481  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.918  -0.309  -6.160  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.976  -2.732  -4.797  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.662  -3.496  -4.543  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.406  -4.536  -5.630  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.689  -4.156  -3.173  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.613  -2.047  -6.809  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.728  -3.448  -5.096  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       4.291  -2.287  -3.864  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.844  -2.791  -4.556  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       1.472  -5.041  -5.431  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       3.209  -5.256  -5.637  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       2.353  -4.046  -6.590  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       3.593  -4.738  -3.072  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       1.830  -4.802  -3.068  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       2.662  -3.396  -2.408  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.238   0.198  -4.378  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.403   1.301  -3.894  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.147   2.389  -4.933  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.996   2.783  -5.144  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.453   0.901  -3.580  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.888   1.750  -3.040  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.222   2.872  -5.582  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.119   3.925  -6.606  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.211   3.539  -7.776  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.415   4.364  -8.233  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.503   4.307  -7.113  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.118   2.545  -5.339  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.691   4.795  -6.130  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.132   4.576  -6.276  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.422   5.148  -7.786  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.939   3.468  -7.635  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.326   2.288  -8.261  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.484   1.806  -9.365  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.001   1.829  -8.993  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.841   2.188  -9.822  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.904   0.391  -9.788  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.767   0.342 -11.045  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.190   0.835 -10.788  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.093   0.626 -11.998  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.357  -0.817 -12.267  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.631   2.477 -10.196  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.461  -0.061  -8.980  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.014  -0.194  -9.967  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.813  -0.678 -11.395  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.315   0.962 -11.805  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.156   1.890 -10.557  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.597   0.297  -9.943  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       4.615   1.061 -12.863  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       6.032   1.128 -11.818  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       4.462  -1.317 -12.446  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.827  -1.252 -11.448  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.971  -0.920 -13.099  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.308   1.443  -7.745  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.688   1.455  -7.240  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.260   2.876  -7.202  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.463   3.063  -7.403  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.761   0.819  -5.847  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.567  -0.704  -5.801  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.145  -1.135  -4.407  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -2.844  -1.436  -6.206  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.285   0.867  -7.921  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.002   1.275  -5.230  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.728   1.047  -5.423  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -0.784  -0.984  -6.490  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.965  -2.200  -4.399  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.932  -0.898  -3.705  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.242  -0.615  -4.128  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -2.694  -2.501  -6.113  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.087  -1.195  -7.231  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.655  -1.129  -5.563  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.391   3.876  -6.941  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.808   5.285  -6.919  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -2.019   5.807  -8.349  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.957   6.567  -8.606  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.754   6.137  -6.187  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.318   7.352  -5.445  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -1.504   8.552  -6.368  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -2.088   9.700  -5.664  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148      -2.690  10.738  -6.262  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148      -2.806  10.797  -7.588  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -3.185  11.721  -5.522  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.447   3.666  -6.739  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.746   5.345  -6.387  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.248   5.511  -5.467  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.034   6.488  -6.910  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -2.273   7.092  -5.019  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -0.633   7.624  -4.654  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.541   8.837  -6.765  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -2.159   8.268  -7.180  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -2.026   9.700  -4.685  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148      -2.438  10.061  -8.155  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148      -3.259  11.579  -8.015  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -3.105  11.688  -4.526  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148      -3.635  12.499  -5.962  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.130   5.386  -9.268  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -1.203   5.774 -10.685  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.265   4.959 -11.452  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -2.399   5.094 -12.674  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.175   5.593 -11.337  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       0.435   6.595 -12.446  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       0.078   6.303 -13.607  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       0.993   7.673 -12.152  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -1.476   6.819 -10.730  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       0.940   5.706 -10.585  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.236   4.597 -11.756  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.025   4.129 -10.720  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.084   3.300 -11.308  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.361   4.113 -11.566  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -6.323   3.607 -12.155  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.383   2.114 -10.401  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.867   4.076  -9.754  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.720   2.916 -12.250  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.086   1.456 -10.888  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.806   2.470  -9.473  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -3.468   1.577 -10.196  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -5.345   5.377 -11.123  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -6.477   6.289 -11.294  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -6.324   7.097 -12.591  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -7.270   7.199 -13.377  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -6.580   7.225 -10.075  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -7.946   7.891  -9.854  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -8.206   8.084  -8.369  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -8.013   9.228 -10.579  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -7.375   5.694 -11.359  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.337   6.653  -9.191  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.841   8.005 -10.187  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -8.721   7.252 -10.250  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -8.213   7.123  -7.876  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -9.163   8.565  -8.230  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.428   8.701  -7.943  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -7.398   9.949 -10.061  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -9.035   9.576 -10.601  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -7.651   9.106 -11.590  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -5.126   7.666 -12.798  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -4.832   8.458 -13.994  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -4.128   7.607 -15.049  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -3.090   6.998 -14.773  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -3.971   9.674 -13.641  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -4.727  10.714 -12.836  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -4.711  10.628 -11.591  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -5.335  11.617 -13.451  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -5.772   8.801 -14.399  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -3.120   9.348 -13.063  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -3.625  10.136 -14.555  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -4.708   7.571 -16.253  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -4.152   6.795 -17.369  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -4.112   7.627 -18.654  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -4.908   8.557 -18.827  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -4.948   5.486 -17.588  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -6.468   5.653 -17.694  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -7.180   4.309 -17.778  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -7.018   3.672 -19.091  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -7.472   2.451 -19.409  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -8.126   1.706 -18.519  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -7.269   1.974 -20.629  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -5.535   8.078 -16.396  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -3.137   6.539 -17.105  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -4.602   5.023 -18.500  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -4.741   4.819 -16.763  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -6.824   6.180 -16.822  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -6.695   6.226 -18.582  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -6.774   3.654 -17.021  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -8.232   4.463 -17.591  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -6.543   4.184 -19.780  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -8.285   2.055 -17.595  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -8.457   0.799 -18.774  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -6.781   2.524 -21.306  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -7.606   1.064 -20.873  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -3.179   7.279 -19.548  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -3.016   7.981 -20.824  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -3.718   7.228 -21.955  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -4.641   7.809 -22.563  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -1.524   8.164 -21.154  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -0.809   9.191 -20.279  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -1.083  10.625 -20.700  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -0.364  11.192 -21.522  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -2.130  11.217 -20.135  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -3.348   6.062 -22.216  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -3.473   8.953 -20.724  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -1.024   7.214 -21.035  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -1.434   8.479 -22.184  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -1.138   9.065 -19.259  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       0.255   9.014 -20.337  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -2.658  10.703 -19.488  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -2.331  12.142 -20.387  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  54      10.335 -21.148  28.338  1.00  0.00           N  
ATOM      2  CA  SER A  54      10.109 -19.842  29.011  1.00  0.00           C  
ATOM      3  C   SER A  54       8.936 -19.103  28.374  1.00  0.00           C  
ATOM      4  O   SER A  54       8.858 -18.992  27.148  1.00  0.00           O  
ATOM      5  CB  SER A  54      11.375 -18.983  28.931  1.00  0.00           C  
ATOM      6  OG  SER A  54      11.269 -17.829  29.750  1.00  0.00           O  
ATOM      7  H1  SER A  54      11.135 -21.643  28.780  1.00  0.00           H  
ATOM      8  H2  SER A  54      10.547 -20.999  27.330  1.00  0.00           H  
ATOM      9  H3  SER A  54       9.486 -21.743  28.418  1.00  0.00           H  
ATOM     10  HA  SER A  54       9.876 -20.032  30.048  1.00  0.00           H  
ATOM     11  HB2 SER A  54      12.223 -19.564  29.263  1.00  0.00           H  
ATOM     12  HB3 SER A  54      11.531 -18.672  27.910  1.00  0.00           H  
ATOM     13  HG  SER A  54      11.699 -17.088  29.316  1.00  0.00           H  
ATOM     14  N   PHE A  55       8.024 -18.595  29.233  1.00  0.00           N  
ATOM     15  CA  PHE A  55       6.810 -17.842  28.824  1.00  0.00           C  
ATOM     16  C   PHE A  55       5.769 -18.750  28.142  1.00  0.00           C  
ATOM     17  O   PHE A  55       4.616 -18.807  28.581  1.00  0.00           O  
ATOM     18  CB  PHE A  55       7.157 -16.634  27.922  1.00  0.00           C  
ATOM     19  CG  PHE A  55       6.139 -15.524  27.965  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       6.250 -14.501  28.893  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       5.075 -15.509  27.078  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       5.317 -13.483  28.935  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       4.141 -14.493  27.115  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       4.261 -13.478  28.045  1.00  0.00           C  
ATOM     25  HA  PHE A  55       6.363 -17.463  29.733  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       8.105 -16.222  28.235  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       7.238 -16.972  26.900  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       7.076 -14.503  29.588  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       4.980 -16.302  26.351  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       5.414 -12.691  29.663  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       3.315 -14.491  26.418  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       3.530 -12.684  28.076  1.00  0.00           H  
ATOM     33  N   GLY A  56       6.184 -19.448  27.076  1.00  0.00           N  
ATOM     34  CA  GLY A  56       5.287 -20.340  26.352  1.00  0.00           C  
ATOM     35  C   GLY A  56       4.692 -19.688  25.118  1.00  0.00           C  
ATOM     36  O   GLY A  56       3.477 -19.480  25.048  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       5.835 -21.219  26.052  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       4.485 -20.637  27.012  1.00  0.00           H  
ATOM     39  N   LEU A  57       5.554 -19.369  24.148  1.00  0.00           N  
ATOM     40  CA  LEU A  57       5.127 -18.735  22.901  1.00  0.00           C  
ATOM     41  C   LEU A  57       5.321 -19.686  21.720  1.00  0.00           C  
ATOM     42  O   LEU A  57       6.260 -20.488  21.707  1.00  0.00           O  
ATOM     43  CB  LEU A  57       5.916 -17.434  22.675  1.00  0.00           C  
ATOM     44  CG  LEU A  57       5.231 -16.382  21.790  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       5.621 -14.980  22.235  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       5.596 -16.589  20.325  1.00  0.00           C  
ATOM     47  HA  LEU A  57       4.078 -18.502  22.992  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       6.108 -16.989  23.640  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       6.862 -17.690  22.222  1.00  0.00           H  
ATOM     50  HG  LEU A  57       4.159 -16.476  21.886  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       5.299 -14.823  23.253  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       5.149 -14.254  21.591  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       6.694 -14.871  22.176  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       6.666 -16.504  20.205  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       5.106 -15.839  19.721  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       5.275 -17.570  20.008  1.00  0.00           H  
ATOM     57  N   GLY A  58       4.421 -19.582  20.737  1.00  0.00           N  
ATOM     58  CA  GLY A  58       4.488 -20.426  19.551  1.00  0.00           C  
ATOM     59  C   GLY A  58       3.141 -20.585  18.871  1.00  0.00           C  
ATOM     60  O   GLY A  58       2.726 -21.706  18.565  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       5.183 -19.987  18.851  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       4.851 -21.401  19.838  1.00  0.00           H  
ATOM     63  N   LYS A  59       2.463 -19.456  18.637  1.00  0.00           N  
ATOM     64  CA  LYS A  59       1.149 -19.452  17.987  1.00  0.00           C  
ATOM     65  C   LYS A  59       1.184 -18.633  16.685  1.00  0.00           C  
ATOM     66  O   LYS A  59       0.299 -17.808  16.422  1.00  0.00           O  
ATOM     67  CB  LYS A  59       0.086 -18.905  18.953  1.00  0.00           C  
ATOM     68  CG  LYS A  59      -0.302 -19.878  20.057  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -1.359 -19.286  20.978  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -1.772 -20.265  22.069  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      -0.719 -20.425  23.111  1.00  0.00           N  
ATOM     72  HA  LYS A  59       0.905 -20.475  17.741  1.00  0.00           H  
ATOM     73  HB2 LYS A  59       0.465 -18.005  19.415  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -0.803 -18.661  18.390  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      -0.693 -20.780  19.609  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       0.577 -20.115  20.639  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      -0.961 -18.397  21.441  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -2.228 -19.029  20.390  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -2.675 -19.902  22.536  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -1.966 -21.227  21.615  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      -1.034 -21.100  23.839  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      -0.524 -19.509  23.565  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       0.159 -20.781  22.682  1.00  0.00           H  
ATOM     84  N   ALA A  60       2.213 -18.884  15.870  1.00  0.00           N  
ATOM     85  CA  ALA A  60       2.388 -18.186  14.593  1.00  0.00           C  
ATOM     86  C   ALA A  60       2.123 -19.108  13.397  1.00  0.00           C  
ATOM     87  O   ALA A  60       2.073 -18.648  12.251  1.00  0.00           O  
ATOM     88  CB  ALA A  60       3.788 -17.595  14.508  1.00  0.00           C  
ATOM     89  H   ALA A  60       2.873 -19.560  16.133  1.00  0.00           H  
ATOM     90  HA  ALA A  60       1.679 -17.375  14.564  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       4.516 -18.391  14.509  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       3.958 -16.951  15.359  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       3.881 -17.022  13.598  1.00  0.00           H  
ATOM     94  N   GLN A  61       1.945 -20.404  13.676  1.00  0.00           N  
ATOM     95  CA  GLN A  61       1.685 -21.404  12.632  1.00  0.00           C  
ATOM     96  C   GLN A  61       0.465 -22.270  12.964  1.00  0.00           C  
ATOM     97  O   GLN A  61      -0.013 -23.025  12.112  1.00  0.00           O  
ATOM     98  CB  GLN A  61       2.919 -22.299  12.432  1.00  0.00           C  
ATOM     99  CG  GLN A  61       4.093 -21.607  11.742  1.00  0.00           C  
ATOM    100  CD  GLN A  61       3.921 -21.509  10.235  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       4.331 -22.401   9.493  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       3.313 -20.421   9.779  1.00  0.00           N  
ATOM    103  HA  GLN A  61       1.491 -20.872  11.713  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       3.255 -22.647  13.398  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       2.633 -23.153  11.835  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       4.189 -20.610  12.141  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       4.995 -22.165  11.951  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       3.012 -19.751  10.429  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       3.189 -20.330   8.810  1.00  0.00           H  
ATOM    110  N   ASP A  62      -0.035 -22.151  14.204  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -1.198 -22.921  14.659  1.00  0.00           C  
ATOM    112  C   ASP A  62      -2.532 -22.196  14.364  1.00  0.00           C  
ATOM    113  O   ASP A  62      -3.462 -22.842  13.872  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -1.083 -23.231  16.156  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -1.675 -24.580  16.517  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -2.885 -24.636  16.825  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      -0.930 -25.582  16.490  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -1.195 -23.854  14.115  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -0.043 -23.228  16.442  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -1.608 -22.470  16.717  1.00  0.00           H  
ATOM    121  N   PRO A  63      -2.673 -20.852  14.648  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -3.931 -20.113  14.385  1.00  0.00           C  
ATOM    123  C   PRO A  63      -4.194 -19.867  12.893  1.00  0.00           C  
ATOM    124  O   PRO A  63      -5.304 -19.483  12.512  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -3.734 -18.771  15.110  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -2.516 -18.939  15.955  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -1.665 -19.945  15.244  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -4.779 -20.630  14.810  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -3.593 -17.980  14.382  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -4.589 -18.555  15.732  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -1.995 -17.993  16.043  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -2.790 -19.312  16.930  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -1.071 -19.465  14.479  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -1.033 -20.470  15.942  1.00  0.00           H  
ATOM    135  N   LEU A  64      -3.168 -20.092  12.061  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -3.278 -19.902  10.613  1.00  0.00           C  
ATOM    137  C   LEU A  64      -3.562 -21.230   9.913  1.00  0.00           C  
ATOM    138  O   LEU A  64      -2.833 -22.207  10.105  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -1.990 -19.280  10.054  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -1.723 -17.825  10.462  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -0.957 -17.761  11.777  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.961 -17.097   9.365  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -4.101 -19.230  10.431  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -1.155 -19.881  10.385  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -2.034 -19.324   8.976  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -2.668 -17.320  10.606  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -1.542 -18.227  12.557  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -0.770 -16.729  12.036  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -0.017 -18.281  11.672  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -0.776 -16.079   9.672  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -1.547 -17.100   8.457  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -0.021 -17.596   9.188  1.00  0.00           H  
ATOM    153  N   ASP A  65      -4.630 -21.252   9.107  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -5.023 -22.456   8.372  1.00  0.00           C  
ATOM    155  C   ASP A  65      -5.257 -22.153   6.890  1.00  0.00           C  
ATOM    156  O   ASP A  65      -4.588 -22.728   6.027  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -6.278 -23.087   8.998  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -6.006 -23.703  10.359  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -6.141 -22.986  11.372  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -5.660 -24.902  10.409  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -4.208 -23.162   8.450  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -7.035 -22.326   9.114  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -6.649 -23.860   8.340  1.00  0.00           H  
ATOM    164  N   LYS A  66      -6.208 -21.247   6.600  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -6.534 -20.866   5.215  1.00  0.00           C  
ATOM    166  C   LYS A  66      -6.977 -19.403   5.124  1.00  0.00           C  
ATOM    167  O   LYS A  66      -7.924 -18.988   5.799  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -7.613 -21.800   4.606  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -8.837 -22.062   5.490  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -9.976 -21.103   5.171  1.00  0.00           C  
ATOM    171  CE  LYS A  66     -11.192 -21.354   6.054  1.00  0.00           C  
ATOM    172  NZ  LYS A  66     -10.978 -20.886   7.453  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -5.627 -20.974   4.637  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -7.961 -21.361   3.683  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -7.150 -22.751   4.380  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -9.179 -23.074   5.327  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -8.554 -21.939   6.524  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -9.635 -20.090   5.329  1.00  0.00           H  
ATOM    179  HD3 LYS A  66     -10.262 -21.231   4.137  1.00  0.00           H  
ATOM    180  HE2 LYS A  66     -12.037 -20.829   5.635  1.00  0.00           H  
ATOM    181  HE3 LYS A  66     -11.396 -22.414   6.066  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66     -10.161 -21.375   7.872  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66     -11.822 -21.082   8.028  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66     -10.797 -19.862   7.464  1.00  0.00           H  
ATOM    185  N   PHE A  67      -6.268 -18.633   4.292  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -6.577 -17.217   4.080  1.00  0.00           C  
ATOM    187  C   PHE A  67      -6.894 -16.940   2.609  1.00  0.00           C  
ATOM    188  O   PHE A  67      -7.867 -16.247   2.299  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -5.412 -16.336   4.548  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -5.278 -16.256   6.043  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -4.497 -17.169   6.731  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -5.933 -15.266   6.759  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -4.371 -17.098   8.105  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -5.810 -15.189   8.133  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -5.029 -16.107   8.807  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -7.450 -16.981   4.670  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -4.490 -16.733   4.152  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -5.556 -15.333   4.171  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -3.980 -17.945   6.184  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -6.544 -14.548   6.233  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -3.761 -17.817   8.627  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -6.326 -14.413   8.679  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -4.933 -16.050   9.881  1.00  0.00           H  
ATOM    204  N   PHE A  68      -6.054 -17.495   1.708  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -6.189 -17.342   0.239  1.00  0.00           C  
ATOM    206  C   PHE A  68      -6.241 -15.863  -0.199  1.00  0.00           C  
ATOM    207  O   PHE A  68      -5.197 -15.271  -0.490  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -7.405 -18.129  -0.297  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -7.200 -19.618  -0.318  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -6.652 -20.238  -1.431  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -7.555 -20.395   0.772  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -6.462 -21.606  -1.455  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -7.368 -21.765   0.754  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -6.820 -22.371  -0.362  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -5.298 -17.774  -0.194  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -8.263 -17.922   0.326  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -7.615 -17.806  -1.308  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -6.372 -19.639  -2.286  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -7.982 -19.923   1.644  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -6.034 -22.077  -2.327  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -7.648 -22.361   1.608  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -6.673 -23.440  -0.379  1.00  0.00           H  
ATOM    223  N   SER A  69      -7.448 -15.279  -0.242  1.00  0.00           N  
ATOM    224  CA  SER A  69      -7.624 -13.888  -0.647  1.00  0.00           C  
ATOM    225  C   SER A  69      -8.280 -13.059   0.456  1.00  0.00           C  
ATOM    226  O   SER A  69      -9.373 -13.390   0.928  1.00  0.00           O  
ATOM    227  CB  SER A  69      -8.459 -13.810  -1.929  1.00  0.00           C  
ATOM    228  OG  SER A  69      -7.835 -14.512  -2.989  1.00  0.00           O  
ATOM    229  HA  SER A  69      -6.647 -13.483  -0.846  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -9.431 -14.246  -1.749  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -8.578 -12.777  -2.216  1.00  0.00           H  
ATOM    232  HG  SER A  69      -8.449 -15.151  -3.357  1.00  0.00           H  
ATOM    233  N   LYS A  70      -7.596 -11.983   0.865  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -8.101 -11.074   1.897  1.00  0.00           C  
ATOM    235  C   LYS A  70      -7.862  -9.621   1.485  1.00  0.00           C  
ATOM    236  O   LYS A  70      -8.810  -8.833   1.413  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -7.455 -11.367   3.266  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -7.991 -12.623   3.951  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -9.277 -12.348   4.722  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -9.809 -13.609   5.386  1.00  0.00           C  
ATOM    241  NZ  LYS A  70     -11.070 -13.352   6.134  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -9.167 -11.234   1.974  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -6.391 -11.485   3.125  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -7.631 -10.525   3.919  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -8.189 -13.372   3.201  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -7.244 -12.992   4.639  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -9.079 -11.609   5.483  1.00  0.00           H  
ATOM    248  HD3 LYS A  70     -10.022 -11.970   4.037  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -9.997 -14.350   4.624  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -9.062 -13.980   6.072  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70     -11.804 -13.000   5.487  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70     -10.908 -12.641   6.876  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70     -11.407 -14.230   6.578  1.00  0.00           H  
ATOM    254  N   ILE A  71      -6.590  -9.270   1.216  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -6.229  -7.918   0.784  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.005  -7.962  -0.148  1.00  0.00           C  
ATOM    257  O   ILE A  71      -3.856  -8.004   0.295  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -6.060  -6.945   2.016  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -6.668  -5.581   1.701  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -4.623  -6.766   2.521  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -7.741  -5.195   2.684  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -7.064  -7.559   0.198  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -6.623  -7.371   2.830  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -5.892  -4.831   1.738  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -7.104  -5.594   0.714  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.591  -5.930   3.205  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -3.963  -6.577   1.688  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.304  -7.661   3.037  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -8.521  -5.942   2.678  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -8.156  -4.237   2.411  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -7.307  -5.134   3.672  1.00  0.00           H  
ATOM    272  N   ILE A  72      -5.289  -7.992  -1.466  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.256  -8.067  -2.525  1.00  0.00           C  
ATOM    274  C   ILE A  72      -3.304  -9.255  -2.271  1.00  0.00           C  
ATOM    275  O   ILE A  72      -2.145  -9.084  -1.873  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -3.463  -6.714  -2.709  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -4.406  -5.571  -3.104  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -2.368  -6.835  -3.775  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.090  -4.901  -1.936  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -4.780  -8.264  -3.451  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -2.991  -6.470  -1.771  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -3.842  -4.817  -3.631  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -5.173  -5.961  -3.760  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -2.814  -7.093  -4.722  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -1.667  -7.602  -3.484  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -1.850  -5.891  -3.866  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.352  -4.417  -1.315  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.613  -5.648  -1.358  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.793  -4.169  -2.304  1.00  0.00           H  
ATOM    290  N   PHE A  73      -3.844 -10.473  -2.466  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -3.095 -11.739  -2.307  1.00  0.00           C  
ATOM    292  C   PHE A  73      -2.477 -11.907  -0.898  1.00  0.00           C  
ATOM    293  O   PHE A  73      -1.539 -12.693  -0.711  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -2.009 -11.825  -3.398  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -2.531 -11.734  -4.815  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -2.956 -10.515  -5.344  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -2.589 -12.861  -5.618  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -3.425 -10.434  -6.641  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -3.059 -12.782  -6.917  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -3.478 -11.569  -7.428  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -3.797 -12.545  -2.463  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -1.321 -11.010  -3.256  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -1.480 -12.760  -3.296  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -2.923  -9.622  -4.725  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -2.262 -13.811  -5.223  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -3.752  -9.485  -7.038  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -3.100 -13.670  -7.531  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -3.844 -11.507  -8.441  1.00  0.00           H  
ATOM    309  N   SER A  74      -3.029 -11.186   0.090  1.00  0.00           N  
ATOM    310  CA  SER A  74      -2.534 -11.245   1.471  1.00  0.00           C  
ATOM    311  C   SER A  74      -3.607 -11.792   2.425  1.00  0.00           C  
ATOM    312  O   SER A  74      -4.747 -12.024   2.015  1.00  0.00           O  
ATOM    313  CB  SER A  74      -2.080  -9.852   1.922  1.00  0.00           C  
ATOM    314  OG  SER A  74      -1.263  -9.935   3.076  1.00  0.00           O  
ATOM    315  HA  SER A  74      -1.685 -11.911   1.486  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -1.520  -9.382   1.131  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -2.947  -9.253   2.153  1.00  0.00           H  
ATOM    318  HG  SER A  74      -0.346  -9.799   2.830  1.00  0.00           H  
ATOM    319  N   GLY A  75      -3.223 -11.994   3.697  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -4.143 -12.516   4.702  1.00  0.00           C  
ATOM    321  C   GLY A  75      -4.646 -11.454   5.673  1.00  0.00           C  
ATOM    322  O   GLY A  75      -5.809 -11.490   6.085  1.00  0.00           O  
ATOM    323  HA2 GLY A  75      -4.991 -12.954   4.199  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -3.639 -13.289   5.264  1.00  0.00           H  
ATOM    325  N   LYS A  76      -3.763 -10.511   6.037  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -4.097  -9.426   6.976  1.00  0.00           C  
ATOM    327  C   LYS A  76      -4.744  -8.224   6.246  1.00  0.00           C  
ATOM    328  O   LYS A  76      -4.683  -8.173   5.020  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -2.825  -8.975   7.715  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -2.315  -9.966   8.762  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -1.403 -11.023   8.148  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -0.880 -11.996   9.197  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -1.936 -12.937   9.669  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -4.799  -9.820   7.693  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -2.040  -8.823   6.988  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -3.029  -8.038   8.207  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -1.761  -9.424   9.515  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -3.162 -10.456   9.219  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -1.959 -11.577   7.406  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -0.564 -10.531   7.677  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -0.071 -12.566   8.767  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -0.512 -11.430  10.040  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -1.546 -13.580  10.387  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -2.295 -13.501   8.872  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -2.726 -12.407  10.088  1.00  0.00           H  
ATOM    346  N   PRO A  77      -5.386  -7.238   6.973  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -6.023  -6.053   6.338  1.00  0.00           C  
ATOM    348  C   PRO A  77      -4.994  -5.028   5.815  1.00  0.00           C  
ATOM    349  O   PRO A  77      -3.811  -5.350   5.698  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.880  -5.448   7.472  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -6.864  -6.447   8.581  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -5.572  -7.190   8.442  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -6.665  -6.353   5.521  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.447  -4.512   7.791  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -7.891  -5.292   7.130  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -6.908  -5.939   9.535  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.695  -7.129   8.477  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -4.769  -6.648   8.919  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -5.661  -8.183   8.854  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.451  -3.792   5.503  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.564  -2.727   4.977  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.697  -2.103   6.083  1.00  0.00           C  
ATOM    363  O   ILE A  78      -2.729  -1.398   5.783  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.344  -1.572   4.261  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.537  -2.094   3.460  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -4.422  -0.790   3.325  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.850  -2.039   4.215  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -3.910  -3.184   4.249  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -5.700  -0.891   5.020  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.645  -1.506   2.562  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.350  -3.120   3.190  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -4.999  -0.063   2.775  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -3.949  -1.473   2.634  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -3.665  -0.285   3.906  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -8.660  -2.285   3.547  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.997  -1.044   4.609  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.827  -2.749   5.029  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.045  -2.357   7.349  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.294  -1.802   8.476  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.088  -2.678   8.859  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.947  -2.281   8.628  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -4.209  -1.531   9.692  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -5.233  -2.617   9.986  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -6.185  -2.235  11.104  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -7.234  -1.624  10.805  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.883  -2.545  12.274  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.908  -0.856   8.142  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.591  -1.414  10.568  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.742  -0.610   9.517  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -5.803  -2.795   9.092  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -4.713  -3.516  10.269  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.349  -3.887   9.380  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.287  -4.805   9.824  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.392  -5.278   8.660  1.00  0.00           C  
ATOM    395  O   THR A  80       0.832  -5.083   8.707  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.893  -6.023  10.571  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.825  -5.571  11.561  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.819  -6.869  11.250  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.665  -4.258  10.523  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.415  -6.639   9.856  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.682  -6.050  12.380  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -1.286  -7.680  11.786  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -0.258  -6.254  11.938  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.154  -7.268  10.497  1.00  0.00           H  
ATOM    405  N   SER A  81      -1.002  -5.892   7.625  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.265  -6.385   6.446  1.00  0.00           C  
ATOM    407  C   SER A  81       0.687  -5.315   5.899  1.00  0.00           C  
ATOM    408  O   SER A  81       1.896  -5.540   5.795  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.246  -6.833   5.355  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.199  -8.236   5.174  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.311  -7.239   6.751  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -2.250  -6.554   5.641  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.991  -6.352   4.423  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.163  -8.438   4.236  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.113  -4.154   5.557  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.876  -3.013   5.051  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.778  -2.360   6.114  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.629  -1.534   5.767  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.082  -1.985   4.456  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.586  -2.360   3.080  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.482  -3.409   2.903  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.154  -1.671   1.958  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.931  -3.758   1.647  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.595  -2.017   0.695  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.485  -3.061   0.545  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.925  -3.416  -0.710  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.509  -3.380   4.258  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.938  -1.880   5.106  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.424  -1.035   4.377  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -1.830  -3.954   3.767  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.541  -0.852   2.083  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.627  -4.576   1.531  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.244  -1.470  -0.166  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.181  -3.429  -1.317  1.00  0.00           H  
ATOM    435  N   SER A  83       1.603  -2.725   7.398  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.447  -2.189   8.474  1.00  0.00           C  
ATOM    437  C   SER A  83       3.528  -3.211   8.846  1.00  0.00           C  
ATOM    438  O   SER A  83       4.383  -2.951   9.701  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.603  -1.861   9.707  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.305  -1.012  10.600  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.917  -1.288   8.116  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.694  -1.373   9.400  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.358  -2.776  10.219  1.00  0.00           H  
ATOM    444  HG  SER A  83       1.769  -0.854  11.379  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.475  -4.370   8.175  1.00  0.00           N  
ATOM    446  CA  ALA A  84       4.423  -5.462   8.398  1.00  0.00           C  
ATOM    447  C   ALA A  84       5.550  -5.419   7.371  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.333  -5.019   6.222  1.00  0.00           O  
ATOM    449  CB  ALA A  84       3.708  -6.802   8.328  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.791  -4.468   7.479  1.00  0.00           H  
ATOM    451  HA  ALA A  84       4.840  -5.350   9.387  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       3.385  -6.983   7.313  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       2.851  -6.789   8.983  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.385  -7.587   8.634  1.00  0.00           H  
ATOM    455  N   LYS A  85       6.754  -5.836   7.791  1.00  0.00           N  
ATOM    456  CA  LYS A  85       7.935  -5.853   6.912  1.00  0.00           C  
ATOM    457  C   LYS A  85       7.867  -6.986   5.879  1.00  0.00           C  
ATOM    458  O   LYS A  85       7.685  -8.155   6.234  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.243  -5.947   7.734  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.285  -7.065   8.785  1.00  0.00           C  
ATOM    461  CD  LYS A  85       8.850  -6.563  10.157  1.00  0.00           C  
ATOM    462  CE  LYS A  85       8.908  -7.666  11.204  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      10.309  -8.009  11.582  1.00  0.00           N  
ATOM    464  HA  LYS A  85       7.941  -4.915   6.376  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.064  -6.104   7.049  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.394  -5.004   8.242  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       8.621  -7.857   8.478  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      10.294  -7.445   8.854  1.00  0.00           H  
ATOM    469  HD2 LYS A  85       9.506  -5.760  10.459  1.00  0.00           H  
ATOM    470  HD3 LYS A  85       7.836  -6.195  10.090  1.00  0.00           H  
ATOM    471  HE2 LYS A  85       8.381  -7.333  12.086  1.00  0.00           H  
ATOM    472  HE3 LYS A  85       8.425  -8.546  10.808  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      10.793  -7.170  11.963  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.831  -8.350  10.750  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.312  -8.754  12.307  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.019  -6.609   4.600  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.980  -7.571   3.501  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.571  -7.936   3.065  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.200  -9.113   3.072  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.500  -7.145   2.654  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.493  -8.470   3.808  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.793  -6.917   2.683  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.411  -7.103   2.215  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.374  -7.579   0.744  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.545  -8.417   0.381  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.557  -5.790   2.415  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.127  -5.929   1.849  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.238  -4.560   1.810  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.156  -6.632   2.773  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.970  -7.878   2.828  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.484  -5.618   3.478  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.732  -4.943   1.650  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.168  -6.486   0.924  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       4.434  -4.735   0.762  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       5.171  -4.375   2.325  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       3.592  -3.701   1.917  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.405  -7.683   2.825  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.150  -6.520   2.394  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.219  -6.198   3.760  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.285  -7.036  -0.079  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.375  -7.377  -1.509  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.800  -8.843  -1.762  1.00  0.00           C  
ATOM    503  O   HIS A  88       5.613  -9.357  -2.868  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.340  -6.396  -2.200  1.00  0.00           C  
ATOM    505  CG  HIS A  88       7.802  -6.721  -2.039  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       8.511  -6.450  -0.886  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       8.682  -7.302  -2.890  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       9.762  -6.850  -1.037  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       9.890  -7.371  -2.243  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.391  -7.237  -1.930  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       6.119  -6.357  -3.254  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.182  -5.418  -1.782  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       8.151  -6.026  -0.079  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.470  -7.647  -3.893  1.00  0.00           H  
ATOM    515  HE1 HIS A  88      10.544  -6.768  -0.297  1.00  0.00           H  
ATOM    516  HE2 HIS A  88      10.692  -7.822  -2.580  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.376  -9.493  -0.740  1.00  0.00           N  
ATOM    518  CA  GLU A  89       6.828 -10.886  -0.859  1.00  0.00           C  
ATOM    519  C   GLU A  89       5.833 -11.859  -0.210  1.00  0.00           C  
ATOM    520  O   GLU A  89       5.376 -12.804  -0.860  1.00  0.00           O  
ATOM    521  CB  GLU A  89       8.251 -11.070  -0.276  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.471 -10.485   1.122  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.874 -10.735   1.643  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.091 -11.788   2.280  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      10.754  -9.879   1.413  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.865 -11.111  -1.916  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       8.469 -12.126  -0.230  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       8.959 -10.603  -0.949  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.303  -9.420   1.084  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       7.764 -10.937   1.802  1.00  0.00           H  
ATOM    531  N   LYS A  90       5.517 -11.623   1.080  1.00  0.00           N  
ATOM    532  CA  LYS A  90       4.567 -12.452   1.861  1.00  0.00           C  
ATOM    533  C   LYS A  90       3.192 -12.634   1.179  1.00  0.00           C  
ATOM    534  O   LYS A  90       2.363 -13.418   1.654  1.00  0.00           O  
ATOM    535  CB  LYS A  90       4.380 -11.836   3.252  1.00  0.00           C  
ATOM    536  CG  LYS A  90       4.165 -12.864   4.360  1.00  0.00           C  
ATOM    537  CD  LYS A  90       3.984 -12.201   5.725  1.00  0.00           C  
ATOM    538  CE  LYS A  90       2.513 -11.983   6.077  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       1.882 -10.928   5.233  1.00  0.00           N  
ATOM    540  HA  LYS A  90       5.015 -13.427   1.979  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       5.259 -11.256   3.497  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       3.523 -11.180   3.230  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       3.283 -13.442   4.132  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       5.026 -13.518   4.399  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       4.429 -12.830   6.483  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       4.485 -11.244   5.715  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       1.979 -12.910   5.935  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       2.447 -11.687   7.114  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       1.932 -11.197   4.228  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       2.374 -10.022   5.365  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       0.882 -10.809   5.497  1.00  0.00           H  
ATOM    552  N   ILE A  91       2.967 -11.915   0.072  1.00  0.00           N  
ATOM    553  CA  ILE A  91       1.706 -12.004  -0.690  1.00  0.00           C  
ATOM    554  C   ILE A  91       1.590 -13.325  -1.482  1.00  0.00           C  
ATOM    555  O   ILE A  91       0.530 -13.631  -2.034  1.00  0.00           O  
ATOM    556  CB  ILE A  91       1.512 -10.801  -1.662  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       2.806 -10.459  -2.431  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       1.009  -9.588  -0.889  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       2.571  -9.977  -3.851  1.00  0.00           C  
ATOM    560  HA  ILE A  91       0.899 -11.975   0.029  1.00  0.00           H  
ATOM    561  HB  ILE A  91       0.748 -11.074  -2.373  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       3.334  -9.679  -1.903  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       3.430 -11.339  -2.478  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       0.965  -8.733  -1.549  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       1.683  -9.375  -0.071  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       0.024  -9.793  -0.500  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       3.518  -9.885  -4.362  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       2.080  -9.015  -3.828  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       1.947 -10.686  -4.373  1.00  0.00           H  
ATOM    570  N   ILE A  92       2.691 -14.090  -1.524  1.00  0.00           N  
ATOM    571  CA  ILE A  92       2.731 -15.380  -2.230  1.00  0.00           C  
ATOM    572  C   ILE A  92       3.002 -16.528  -1.233  1.00  0.00           C  
ATOM    573  O   ILE A  92       3.306 -17.659  -1.632  1.00  0.00           O  
ATOM    574  CB  ILE A  92       3.819 -15.397  -3.366  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       3.979 -14.015  -4.071  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       3.523 -16.495  -4.400  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       2.719 -13.434  -4.713  1.00  0.00           C  
ATOM    578  HA  ILE A  92       1.762 -15.538  -2.685  1.00  0.00           H  
ATOM    579  HB  ILE A  92       4.759 -15.650  -2.900  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.326 -13.297  -3.345  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       4.727 -14.111  -4.846  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       4.285 -16.481  -5.165  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       2.558 -16.315  -4.849  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       3.520 -17.458  -3.910  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       2.011 -13.165  -3.942  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       2.276 -14.170  -5.369  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       2.979 -12.556  -5.285  1.00  0.00           H  
ATOM    588  N   GLU A  93       2.865 -16.227   0.068  1.00  0.00           N  
ATOM    589  CA  GLU A  93       3.099 -17.207   1.136  1.00  0.00           C  
ATOM    590  C   GLU A  93       1.821 -17.978   1.488  1.00  0.00           C  
ATOM    591  O   GLU A  93       1.881 -19.166   1.817  1.00  0.00           O  
ATOM    592  CB  GLU A  93       3.639 -16.497   2.386  1.00  0.00           C  
ATOM    593  CG  GLU A  93       4.587 -17.344   3.231  1.00  0.00           C  
ATOM    594  CD  GLU A  93       6.004 -17.375   2.684  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       6.806 -16.496   3.066  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       6.307 -18.277   1.877  1.00  0.00           O  
ATOM    597  HA  GLU A  93       3.842 -17.908   0.784  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       4.168 -15.609   2.077  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       2.803 -16.207   3.004  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       4.614 -16.938   4.232  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       4.208 -18.356   3.267  1.00  0.00           H  
ATOM    602  N   ALA A  94       0.671 -17.291   1.412  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -0.634 -17.892   1.723  1.00  0.00           C  
ATOM    604  C   ALA A  94      -1.123 -18.836   0.616  1.00  0.00           C  
ATOM    605  O   ALA A  94      -1.984 -19.687   0.860  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -1.660 -16.799   1.974  1.00  0.00           C  
ATOM    607  H   ALA A  94       0.705 -16.349   1.144  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -0.525 -18.459   2.637  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -1.833 -16.250   1.061  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -1.292 -16.126   2.735  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -2.587 -17.245   2.306  1.00  0.00           H  
ATOM    612  N   HIS A  95      -0.569 -18.675  -0.592  1.00  0.00           N  
ATOM    613  CA  HIS A  95      -0.935 -19.508  -1.739  1.00  0.00           C  
ATOM    614  C   HIS A  95       0.088 -20.634  -1.958  1.00  0.00           C  
ATOM    615  O   HIS A  95      -0.173 -21.571  -2.720  1.00  0.00           O  
ATOM    616  CB  HIS A  95      -1.048 -18.642  -3.001  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -1.942 -19.219  -4.058  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -1.463 -19.887  -5.166  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -3.291 -19.222  -4.174  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -2.480 -20.275  -5.917  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -3.599 -19.884  -5.336  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -1.899 -19.950  -1.531  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      -1.440 -17.674  -2.729  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      -0.064 -18.517  -3.429  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      -0.520 -20.051  -5.372  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -3.996 -18.785  -3.479  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -2.406 -20.820  -6.846  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -4.496 -19.977  -5.720  1.00  0.00           H  
ATOM    629  N   ASP A  96       1.241 -20.534  -1.282  1.00  0.00           N  
ATOM    630  CA  ASP A  96       2.308 -21.531  -1.397  1.00  0.00           C  
ATOM    631  C   ASP A  96       2.245 -22.533  -0.243  1.00  0.00           C  
ATOM    632  O   ASP A  96       1.951 -22.159   0.896  1.00  0.00           O  
ATOM    633  CB  ASP A  96       3.674 -20.836  -1.417  1.00  0.00           C  
ATOM    634  CG  ASP A  96       4.718 -21.620  -2.192  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       4.832 -21.409  -3.418  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       5.422 -22.445  -1.571  1.00  0.00           O  
ATOM    637  HA  ASP A  96       2.168 -22.060  -2.328  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       3.569 -19.864  -1.874  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       4.022 -20.714  -0.402  1.00  0.00           H  
ATOM    640  N   LEU A  97       2.524 -23.803  -0.559  1.00  0.00           N  
ATOM    641  CA  LEU A  97       2.512 -24.880   0.434  1.00  0.00           C  
ATOM    642  C   LEU A  97       3.774 -25.727   0.324  1.00  0.00           C  
ATOM    643  O   LEU A  97       4.280 -25.957  -0.779  1.00  0.00           O  
ATOM    644  CB  LEU A  97       1.271 -25.766   0.254  1.00  0.00           C  
ATOM    645  CG  LEU A  97      -0.074 -25.100   0.575  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      -1.185 -25.724  -0.255  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      -0.397 -25.218   2.060  1.00  0.00           C  
ATOM    648  HA  LEU A  97       2.481 -24.427   1.413  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       1.244 -26.104  -0.772  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       1.380 -26.630   0.894  1.00  0.00           H  
ATOM    651  HG  LEU A  97      -0.018 -24.050   0.324  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      -0.977 -25.575  -1.305  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      -2.126 -25.259  -0.004  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      -1.240 -26.783  -0.047  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       0.379 -24.735   2.636  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      -0.454 -26.261   2.334  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      -1.344 -24.741   2.261  1.00  0.00           H  
ATOM    658  N   HIS A  98       4.274 -26.191   1.475  1.00  0.00           N  
ATOM    659  CA  HIS A  98       5.486 -27.016   1.526  1.00  0.00           C  
ATOM    660  C   HIS A  98       5.269 -28.277   2.370  1.00  0.00           C  
ATOM    661  O   HIS A  98       4.439 -28.283   3.282  1.00  0.00           O  
ATOM    662  CB  HIS A  98       6.684 -26.204   2.060  1.00  0.00           C  
ATOM    663  CG  HIS A  98       6.434 -25.477   3.356  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       5.639 -24.354   3.447  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       6.878 -25.724   4.611  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       5.606 -23.941   4.702  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       6.349 -24.755   5.428  1.00  0.00           N  
ATOM    668  HA  HIS A  98       5.706 -27.325   0.514  1.00  0.00           H  
ATOM    669  HB2 HIS A  98       7.516 -26.873   2.220  1.00  0.00           H  
ATOM    670  HB3 HIS A  98       6.964 -25.468   1.319  1.00  0.00           H  
ATOM    671  HD1 HIS A  98       5.171 -23.923   2.703  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       7.531 -26.532   4.913  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       5.063 -23.084   5.072  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       6.430 -24.727   6.404  1.00  0.00           H  
ATOM    675  N   VAL A  99       6.041 -29.336   2.042  1.00  0.00           N  
ATOM    676  CA  VAL A  99       6.001 -30.660   2.724  1.00  0.00           C  
ATOM    677  C   VAL A  99       4.574 -31.167   3.014  1.00  0.00           C  
ATOM    678  O   VAL A  99       3.934 -30.748   3.985  1.00  0.00           O  
ATOM    679  CB  VAL A  99       6.876 -30.723   4.025  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       8.356 -30.680   3.670  1.00  0.00           C  
ATOM    681  CG2 VAL A  99       6.547 -29.617   5.035  1.00  0.00           C  
ATOM    682  HA  VAL A  99       6.440 -31.359   2.024  1.00  0.00           H  
ATOM    683  HB  VAL A  99       6.685 -31.673   4.501  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       8.573 -29.764   3.142  1.00  0.00           H  
ATOM    685 HG12 VAL A  99       8.600 -31.525   3.044  1.00  0.00           H  
ATOM    686 HG13 VAL A  99       8.944 -30.722   4.576  1.00  0.00           H  
ATOM    687 HG21 VAL A  99       6.650 -28.653   4.559  1.00  0.00           H  
ATOM    688 HG22 VAL A  99       7.226 -29.679   5.872  1.00  0.00           H  
ATOM    689 HG23 VAL A  99       5.532 -29.739   5.383  1.00  0.00           H  
ATOM    690  N   SER A 100       4.093 -32.069   2.147  1.00  0.00           N  
ATOM    691  CA  SER A 100       2.757 -32.655   2.284  1.00  0.00           C  
ATOM    692  C   SER A 100       2.784 -34.148   1.962  1.00  0.00           C  
ATOM    693  O   SER A 100       3.144 -34.545   0.847  1.00  0.00           O  
ATOM    694  CB  SER A 100       1.757 -31.937   1.366  1.00  0.00           C  
ATOM    695  OG  SER A 100       1.664 -30.561   1.688  1.00  0.00           O  
ATOM    696  HA  SER A 100       2.444 -32.528   3.310  1.00  0.00           H  
ATOM    697  HB2 SER A 100       2.079 -32.033   0.341  1.00  0.00           H  
ATOM    698  HB3 SER A 100       0.781 -32.387   1.479  1.00  0.00           H  
ATOM    699  HG  SER A 100       1.254 -30.088   0.960  1.00  0.00           H  
ATOM    700  N   LYS A 101       2.413 -34.967   2.952  1.00  0.00           N  
ATOM    701  CA  LYS A 101       2.384 -36.422   2.794  1.00  0.00           C  
ATOM    702  C   LYS A 101       1.058 -36.989   3.319  1.00  0.00           C  
ATOM    703  O   LYS A 101       0.874 -37.163   4.531  1.00  0.00           O  
ATOM    704  CB  LYS A 101       3.585 -37.061   3.519  1.00  0.00           C  
ATOM    705  CG  LYS A 101       4.052 -38.388   2.918  1.00  0.00           C  
ATOM    706  CD  LYS A 101       5.044 -38.178   1.778  1.00  0.00           C  
ATOM    707  CE  LYS A 101       5.526 -39.501   1.198  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       6.472 -40.205   2.111  1.00  0.00           N  
ATOM    709  HA  LYS A 101       2.455 -36.638   1.738  1.00  0.00           H  
ATOM    710  HB2 LYS A 101       4.414 -36.371   3.489  1.00  0.00           H  
ATOM    711  HB3 LYS A 101       3.312 -37.235   4.549  1.00  0.00           H  
ATOM    712  HG2 LYS A 101       4.528 -38.974   3.690  1.00  0.00           H  
ATOM    713  HG3 LYS A 101       3.191 -38.921   2.540  1.00  0.00           H  
ATOM    714  HD2 LYS A 101       4.564 -37.609   0.997  1.00  0.00           H  
ATOM    715  HD3 LYS A 101       5.896 -37.629   2.153  1.00  0.00           H  
ATOM    716  HE2 LYS A 101       4.669 -40.136   1.024  1.00  0.00           H  
ATOM    717  HE3 LYS A 101       6.023 -39.306   0.259  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       7.307 -39.612   2.285  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       6.779 -41.103   1.683  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       6.008 -40.409   3.019  1.00  0.00           H  
ATOM    721  N   SER A 102       0.131 -37.251   2.389  1.00  0.00           N  
ATOM    722  CA  SER A 102      -1.192 -37.796   2.721  1.00  0.00           C  
ATOM    723  C   SER A 102      -1.695 -38.754   1.638  1.00  0.00           C  
ATOM    724  O   SER A 102      -2.596 -39.560   1.891  1.00  0.00           O  
ATOM    725  CB  SER A 102      -2.210 -36.665   2.912  1.00  0.00           C  
ATOM    726  OG  SER A 102      -1.817 -35.795   3.959  1.00  0.00           O  
ATOM    727  HA  SER A 102      -1.100 -38.342   3.650  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -2.287 -36.095   1.998  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -3.175 -37.087   3.154  1.00  0.00           H  
ATOM    730  HG  SER A 102      -1.861 -34.886   3.654  1.00  0.00           H  
ATOM    731  N   LYS A 103      -1.107 -38.650   0.424  1.00  0.00           N  
ATOM    732  CA  LYS A 103      -1.463 -39.488  -0.756  1.00  0.00           C  
ATOM    733  C   LYS A 103      -2.847 -39.141  -1.337  1.00  0.00           C  
ATOM    734  O   LYS A 103      -3.198 -39.608  -2.427  1.00  0.00           O  
ATOM    735  CB  LYS A 103      -1.386 -40.999  -0.440  1.00  0.00           C  
ATOM    736  CG  LYS A 103       0.036 -41.532  -0.289  1.00  0.00           C  
ATOM    737  CD  LYS A 103       0.646 -41.910  -1.634  1.00  0.00           C  
ATOM    738  CE  LYS A 103       2.072 -42.416  -1.478  1.00  0.00           C  
ATOM    739  NZ  LYS A 103       2.684 -42.762  -2.791  1.00  0.00           N  
ATOM    740  HA  LYS A 103      -0.728 -39.270  -1.518  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      -1.916 -41.188   0.482  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      -1.867 -41.545  -1.238  1.00  0.00           H  
ATOM    743  HG2 LYS A 103       0.649 -40.769   0.167  1.00  0.00           H  
ATOM    744  HG3 LYS A 103       0.018 -42.407   0.345  1.00  0.00           H  
ATOM    745  HD2 LYS A 103       0.047 -42.689  -2.083  1.00  0.00           H  
ATOM    746  HD3 LYS A 103       0.649 -41.041  -2.273  1.00  0.00           H  
ATOM    747  HE2 LYS A 103       2.663 -41.646  -1.006  1.00  0.00           H  
ATOM    748  HE3 LYS A 103       2.062 -43.297  -0.852  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103       3.657 -43.101  -2.653  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103       2.705 -41.923  -3.408  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103       2.132 -43.508  -3.259  1.00  0.00           H  
ATOM    752  N   ASN A 104      -3.617 -38.319  -0.612  1.00  0.00           N  
ATOM    753  CA  ASN A 104      -4.950 -37.904  -1.051  1.00  0.00           C  
ATOM    754  C   ASN A 104      -4.898 -36.488  -1.625  1.00  0.00           C  
ATOM    755  O   ASN A 104      -4.402 -35.564  -0.973  1.00  0.00           O  
ATOM    756  CB  ASN A 104      -5.938 -37.972   0.124  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -7.392 -38.108  -0.316  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -7.700 -38.762  -1.316  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -8.294 -37.486   0.435  1.00  0.00           N  
ATOM    760  HA  ASN A 104      -5.272 -38.585  -1.826  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      -5.692 -38.823   0.740  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -5.844 -37.071   0.713  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -7.979 -36.984   1.215  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -9.237 -37.556   0.177  1.00  0.00           H  
ATOM    765  N   ALA A 105      -5.414 -36.335  -2.848  1.00  0.00           N  
ATOM    766  CA  ALA A 105      -5.432 -35.041  -3.529  1.00  0.00           C  
ATOM    767  C   ALA A 105      -6.846 -34.683  -4.011  1.00  0.00           C  
ATOM    768  O   ALA A 105      -7.614 -35.578  -4.369  1.00  0.00           O  
ATOM    769  CB  ALA A 105      -4.464 -35.052  -4.702  1.00  0.00           C  
ATOM    770  H   ALA A 105      -5.792 -37.116  -3.305  1.00  0.00           H  
ATOM    771  HA  ALA A 105      -5.102 -34.290  -2.827  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      -3.471 -35.283  -4.347  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      -4.458 -34.080  -5.174  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      -4.773 -35.797  -5.418  1.00  0.00           H  
ATOM    775  N   PRO A 106      -7.214 -33.362  -4.029  1.00  0.00           N  
ATOM    776  CA  PRO A 106      -8.550 -32.909  -4.480  1.00  0.00           C  
ATOM    777  C   PRO A 106      -8.774 -33.109  -5.990  1.00  0.00           C  
ATOM    778  O   PRO A 106      -7.871 -33.559  -6.700  1.00  0.00           O  
ATOM    779  CB  PRO A 106      -8.561 -31.414  -4.115  1.00  0.00           C  
ATOM    780  CG  PRO A 106      -7.129 -31.005  -4.058  1.00  0.00           C  
ATOM    781  CD  PRO A 106      -6.369 -32.217  -3.593  1.00  0.00           C  
ATOM    782  HA  PRO A 106      -9.335 -33.417  -3.938  1.00  0.00           H  
ATOM    783  HB2 PRO A 106      -9.094 -30.855  -4.874  1.00  0.00           H  
ATOM    784  HB3 PRO A 106      -9.026 -31.271  -3.151  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      -6.796 -30.705  -5.044  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      -7.002 -30.197  -3.355  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      -5.398 -32.255  -4.062  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      -6.266 -32.206  -2.517  1.00  0.00           H  
ATOM    789  N   ILE A 107      -9.983 -32.769  -6.465  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -10.339 -32.907  -7.886  1.00  0.00           C  
ATOM    791  C   ILE A 107      -9.966 -31.622  -8.663  1.00  0.00           C  
ATOM    792  O   ILE A 107     -10.727 -31.148  -9.514  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -11.860 -33.245  -8.082  1.00  0.00           C  
ATOM    794  CG1 ILE A 107     -12.372 -34.218  -7.007  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -12.111 -33.847  -9.464  1.00  0.00           C  
ATOM    796  CD1 ILE A 107     -12.998 -33.534  -5.809  1.00  0.00           C  
ATOM    797  HA  ILE A 107      -9.759 -33.728  -8.286  1.00  0.00           H  
ATOM    798  HB  ILE A 107     -12.418 -32.322  -8.015  1.00  0.00           H  
ATOM    799 HG12 ILE A 107     -13.121 -34.864  -7.444  1.00  0.00           H  
ATOM    800 HG13 ILE A 107     -11.549 -34.819  -6.654  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -13.163 -34.069  -9.575  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -11.539 -34.756  -9.571  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -11.810 -33.141 -10.224  1.00  0.00           H  
ATOM    804 HD11 ILE A 107     -12.249 -32.949  -5.296  1.00  0.00           H  
ATOM    805 HD12 ILE A 107     -13.395 -34.279  -5.136  1.00  0.00           H  
ATOM    806 HD13 ILE A 107     -13.797 -32.886  -6.139  1.00  0.00           H  
ATOM    807  N   GLN A 108      -8.761 -31.088  -8.359  1.00  0.00           N  
ATOM    808  CA  GLN A 108      -8.190 -29.859  -8.977  1.00  0.00           C  
ATOM    809  C   GLN A 108      -9.202 -28.702  -9.112  1.00  0.00           C  
ATOM    810  O   GLN A 108     -10.090 -28.729  -9.971  1.00  0.00           O  
ATOM    811  CB  GLN A 108      -7.489 -30.158 -10.333  1.00  0.00           C  
ATOM    812  CG  GLN A 108      -8.369 -30.794 -11.417  1.00  0.00           C  
ATOM    813  CD  GLN A 108      -7.617 -31.091 -12.708  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      -6.428 -31.417 -12.698  1.00  0.00           O  
ATOM    815  NE2 GLN A 108      -8.315 -30.976 -13.831  1.00  0.00           N  
ATOM    816  HA  GLN A 108      -7.424 -29.519  -8.293  1.00  0.00           H  
ATOM    817  HB2 GLN A 108      -7.103 -29.232 -10.728  1.00  0.00           H  
ATOM    818  HB3 GLN A 108      -6.659 -30.825 -10.147  1.00  0.00           H  
ATOM    819  HG2 GLN A 108      -8.771 -31.720 -11.036  1.00  0.00           H  
ATOM    820  HG3 GLN A 108      -9.183 -30.118 -11.640  1.00  0.00           H  
ATOM    821 HE21 GLN A 108      -9.256 -30.712 -13.769  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      -7.859 -31.161 -14.679  1.00  0.00           H  
ATOM    823  N   TYR A 109      -9.045 -27.693  -8.248  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -9.919 -26.519  -8.248  1.00  0.00           C  
ATOM    825  C   TYR A 109      -9.098 -25.232  -8.255  1.00  0.00           C  
ATOM    826  O   TYR A 109      -8.214 -25.048  -7.412  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -10.850 -26.538  -7.031  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -11.923 -27.603  -7.099  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -13.153 -27.341  -7.689  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -11.703 -28.871  -6.575  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -14.134 -28.312  -7.752  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -12.680 -29.847  -6.635  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -13.894 -29.562  -7.224  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -14.869 -30.530  -7.287  1.00  0.00           O  
ATOM    835  HA  TYR A 109     -10.516 -26.553  -9.147  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -10.264 -26.716  -6.142  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -11.340 -25.579  -6.946  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -13.339 -26.360  -8.102  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -10.753 -29.092  -6.113  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -15.085 -28.088  -8.215  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -12.492 -30.825  -6.220  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -15.265 -30.530  -8.162  1.00  0.00           H  
ATOM    843  N   ALA A 110      -9.399 -24.354  -9.216  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -8.699 -23.077  -9.351  1.00  0.00           C  
ATOM    845  C   ALA A 110      -9.681 -21.911  -9.360  1.00  0.00           C  
ATOM    846  O   ALA A 110     -10.652 -21.912 -10.122  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -7.855 -23.069 -10.618  1.00  0.00           C  
ATOM    848  H   ALA A 110     -10.112 -24.572  -9.851  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -8.035 -22.970  -8.505  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -7.167 -23.902 -10.597  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -7.301 -22.145 -10.676  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -8.500 -23.158 -11.480  1.00  0.00           H  
ATOM    853  N   SER A 111      -9.415 -20.919  -8.503  1.00  0.00           N  
ATOM    854  CA  SER A 111     -10.264 -19.733  -8.395  1.00  0.00           C  
ATOM    855  C   SER A 111      -9.540 -18.500  -8.933  1.00  0.00           C  
ATOM    856  O   SER A 111      -8.416 -18.199  -8.517  1.00  0.00           O  
ATOM    857  CB  SER A 111     -10.678 -19.511  -6.936  1.00  0.00           C  
ATOM    858  OG  SER A 111     -11.672 -18.505  -6.829  1.00  0.00           O  
ATOM    859  HA  SER A 111     -11.149 -19.904  -8.989  1.00  0.00           H  
ATOM    860  HB2 SER A 111     -11.073 -20.431  -6.533  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -9.814 -19.209  -6.362  1.00  0.00           H  
ATOM    862  HG  SER A 111     -11.895 -18.179  -7.705  1.00  0.00           H  
ATOM    863  N   VAL A 112     -10.197 -17.797  -9.860  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -9.634 -16.588 -10.471  1.00  0.00           C  
ATOM    865  C   VAL A 112     -10.277 -15.346  -9.852  1.00  0.00           C  
ATOM    866  O   VAL A 112     -11.500 -15.178  -9.906  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -9.825 -16.563 -12.023  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -8.921 -15.520 -12.677  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -9.565 -17.934 -12.644  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -8.573 -16.573 -10.259  1.00  0.00           H  
ATOM    871  HB  VAL A 112     -10.851 -16.292 -12.228  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -9.080 -15.525 -13.746  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -7.889 -15.755 -12.465  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -9.155 -14.542 -12.282  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -9.708 -17.878 -13.712  1.00  0.00           H  
ATOM    876 HG22 VAL A 112     -10.252 -18.655 -12.225  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -8.551 -18.238 -12.431  1.00  0.00           H  
ATOM    878  N   MET A 113      -9.438 -14.481  -9.270  1.00  0.00           N  
ATOM    879  CA  MET A 113      -9.904 -13.248  -8.637  1.00  0.00           C  
ATOM    880  C   MET A 113      -9.710 -12.051  -9.571  1.00  0.00           C  
ATOM    881  O   MET A 113      -8.826 -12.063 -10.432  1.00  0.00           O  
ATOM    882  CB  MET A 113      -9.159 -13.019  -7.316  1.00  0.00           C  
ATOM    883  CG  MET A 113      -9.978 -12.279  -6.264  1.00  0.00           C  
ATOM    884  SD  MET A 113      -9.070 -12.025  -4.727  1.00  0.00           S  
ATOM    885  CE  MET A 113     -10.296 -11.155  -3.753  1.00  0.00           C  
ATOM    886  HA  MET A 113     -10.959 -13.361  -8.431  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -8.872 -13.976  -6.907  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -8.267 -12.443  -7.515  1.00  0.00           H  
ATOM    889  HG2 MET A 113     -10.262 -11.316  -6.660  1.00  0.00           H  
ATOM    890  HG3 MET A 113     -10.867 -12.854  -6.050  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -11.172 -11.777  -3.639  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -10.568 -10.238  -4.254  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -9.886 -10.927  -2.780  1.00  0.00           H  
ATOM    894  N   GLU A 114     -10.548 -11.026  -9.383  1.00  0.00           N  
ATOM    895  CA  GLU A 114     -10.494  -9.808 -10.196  1.00  0.00           C  
ATOM    896  C   GLU A 114      -9.666  -8.720  -9.502  1.00  0.00           C  
ATOM    897  O   GLU A 114      -9.393  -8.810  -8.301  1.00  0.00           O  
ATOM    898  CB  GLU A 114     -11.916  -9.293 -10.477  1.00  0.00           C  
ATOM    899  CG  GLU A 114     -12.698 -10.131 -11.484  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -12.318  -9.837 -12.925  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -12.936  -8.939 -13.531  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -11.399 -10.506 -13.446  1.00  0.00           O  
ATOM    903  HA  GLU A 114     -10.020 -10.057 -11.133  1.00  0.00           H  
ATOM    904  HB2 GLU A 114     -12.468  -9.279  -9.549  1.00  0.00           H  
ATOM    905  HB3 GLU A 114     -11.849  -8.284 -10.858  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -12.508 -11.176 -11.287  1.00  0.00           H  
ATOM    907  HG3 GLU A 114     -13.751  -9.930 -11.358  1.00  0.00           H  
ATOM    908  N   TYR A 115      -9.274  -7.694 -10.273  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -8.475  -6.574  -9.755  1.00  0.00           C  
ATOM    910  C   TYR A 115      -9.352  -5.563  -9.000  1.00  0.00           C  
ATOM    911  O   TYR A 115     -10.584  -5.640  -9.057  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -7.731  -5.884 -10.906  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -6.593  -6.704 -11.473  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -6.804  -7.592 -12.519  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -5.305  -6.589 -10.960  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -5.767  -8.344 -13.038  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -4.263  -7.337 -11.473  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -4.499  -8.213 -12.513  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -3.463  -8.960 -13.026  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -7.750  -6.981  -9.065  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -8.427  -5.685 -11.706  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -7.323  -4.949 -10.551  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -7.798  -7.694 -12.929  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -5.124  -5.903 -10.146  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -5.952  -9.030 -13.853  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.271  -7.234 -11.062  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -3.500  -8.941 -13.986  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.704  -4.618  -8.300  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -9.408  -3.589  -7.516  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.996  -2.503  -8.430  1.00  0.00           C  
ATOM    931  O   LEU A 116      -9.289  -1.585  -8.865  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -8.459  -2.952  -6.475  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.536  -3.915  -5.704  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -6.318  -3.172  -5.184  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -8.275  -4.585  -4.551  1.00  0.00           C  
ATOM    936  HA  LEU A 116     -10.219  -4.075  -6.995  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.837  -2.234  -6.987  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -9.063  -2.422  -5.754  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.192  -4.689  -6.378  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -6.636  -2.366  -4.540  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.759  -2.770  -6.016  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.694  -3.852  -4.626  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -9.139  -5.108  -4.932  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -8.592  -3.833  -3.842  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.616  -5.287  -4.060  1.00  0.00           H  
ATOM    946  N   LYS A 117     -11.296  -2.637  -8.736  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -12.002  -1.684  -9.604  1.00  0.00           C  
ATOM    948  C   LYS A 117     -13.474  -1.545  -9.194  1.00  0.00           C  
ATOM    949  O   LYS A 117     -13.991  -0.428  -9.101  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -11.903  -2.125 -11.082  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -11.909  -0.979 -12.096  1.00  0.00           C  
ATOM    952  CD  LYS A 117     -13.327  -0.547 -12.460  1.00  0.00           C  
ATOM    953  CE  LYS A 117     -13.328   0.588 -13.475  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -12.941   0.124 -14.839  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.521  -0.723  -9.492  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.988  -2.684 -11.213  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -12.739  -2.773 -11.303  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -11.386  -0.134 -11.676  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -11.403  -1.305 -12.993  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -13.852  -1.391 -12.880  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -13.833  -0.216 -11.565  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -14.319   1.012 -13.519  1.00  0.00           H  
ATOM    963  HE3 LYS A 117     -12.628   1.344 -13.150  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -11.985  -0.286 -14.819  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -12.948   0.924 -15.504  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117     -13.609  -0.597 -15.174  1.00  0.00           H  
ATOM    967  N   LYS A 118     -14.138  -2.684  -8.952  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -15.554  -2.697  -8.568  1.00  0.00           C  
ATOM    969  C   LYS A 118     -15.751  -3.174  -7.128  1.00  0.00           C  
ATOM    970  O   LYS A 118     -16.635  -2.676  -6.423  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -16.358  -3.587  -9.523  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -16.564  -2.976 -10.906  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -17.368  -3.899 -11.823  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -18.862  -3.588 -11.799  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -19.493  -3.942 -10.495  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -15.924  -1.685  -8.646  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -15.841  -4.527  -9.641  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -17.330  -3.773  -9.088  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -17.092  -2.042 -10.800  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -15.595  -2.794 -11.351  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -17.007  -3.787 -12.835  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -17.218  -4.921 -11.502  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -19.001  -2.532 -11.981  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -19.344  -4.152 -12.585  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -20.508  -3.717 -10.516  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -19.044  -3.406  -9.724  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -19.378  -4.958 -10.306  1.00  0.00           H  
ATOM    988  N   THR A 119     -14.926  -4.143  -6.699  1.00  0.00           N  
ATOM    989  CA  THR A 119     -15.002  -4.704  -5.340  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.311  -3.790  -4.315  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.744  -3.707  -3.161  1.00  0.00           O  
ATOM    992  CB  THR A 119     -14.366  -6.116  -5.270  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -14.462  -6.771  -6.544  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -15.052  -6.979  -4.216  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.047  -4.791  -5.077  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.322  -6.012  -5.006  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -13.854  -6.358  -7.163  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -14.587  -7.955  -4.190  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -16.098  -7.086  -4.461  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -14.956  -6.510  -3.248  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.243  -3.116  -4.753  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.478  -2.206  -3.898  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -12.343  -0.816  -4.567  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -11.231  -0.399  -4.907  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.090  -2.818  -3.620  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.009  -3.744  -2.411  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.957  -4.742  -2.181  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -9.964  -3.622  -1.500  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.867  -5.577  -1.084  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.868  -4.455  -0.403  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.822  -5.430  -0.198  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -10.727  -6.260   0.896  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.011  -2.098  -2.966  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.785  -3.387  -4.483  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -10.384  -2.014  -3.465  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.778  -4.856  -2.874  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.214  -2.863  -1.662  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -12.612  -6.343  -0.924  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.049  -4.339   0.288  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.511  -5.740   1.673  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -13.474  -0.072  -4.781  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -13.447   1.249  -5.420  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.399   2.433  -4.442  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.147   2.468  -3.459  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -14.773   1.261  -6.200  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.640   0.177  -5.606  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.866  -0.453  -4.472  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -12.626   1.330  -6.116  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.244   2.231  -6.095  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -14.588   1.054  -7.244  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.561   0.610  -5.234  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -15.859  -0.568  -6.357  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -15.178  -0.043  -3.523  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.983  -1.526  -4.480  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.505   3.392  -4.732  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.369   4.605  -3.922  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.681   4.403  -2.566  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.475   4.143  -2.538  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.799   5.327  -4.486  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.350   5.008  -3.754  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.427   4.530  -1.411  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.861   4.374  -0.040  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.965   3.144   0.153  1.00  0.00           C  
ATOM   1044  O   PRO A 123     -10.036   3.173   0.966  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.108   4.247   0.835  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.150   5.030   0.126  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.882   4.848  -1.344  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.312   5.255   0.255  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.393   3.205   0.920  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.924   4.668   1.811  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.131   4.651   0.383  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.068   6.074   0.388  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.472   4.033  -1.737  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.098   5.762  -1.877  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.249   2.074  -0.602  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.473   0.828  -0.527  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.088   0.994  -1.162  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -8.095   0.489  -0.634  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.235  -0.313  -1.208  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.484  -0.720  -0.446  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.558  -0.143  -0.716  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.386  -1.614   0.420  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.344   0.586   0.520  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.529  -0.001  -2.198  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.588  -1.171  -1.283  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -9.036   1.719  -2.292  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.776   1.994  -3.007  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.975   3.089  -2.277  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.742   3.101  -2.328  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.035   2.423  -4.490  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.790   1.317  -5.249  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.721   2.746  -5.216  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.707   1.830  -6.346  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.194   1.080  -3.014  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.644   3.318  -4.479  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.074   0.652  -5.705  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.394   0.760  -4.548  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.222   3.560  -4.713  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.933   3.030  -6.236  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.083   1.874  -5.212  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.118   2.318  -7.108  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.408   2.536  -5.927  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.246   1.002  -6.782  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.698   3.994  -1.598  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.089   5.106  -0.849  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.216   4.599   0.305  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.033   4.932   0.375  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.170   6.060  -0.321  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.837   6.896  -1.404  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.893   7.833  -0.850  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.542   8.974  -0.489  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -11.071   7.424  -0.777  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.459   5.649  -1.536  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.933   5.482   0.177  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.717   6.732   0.391  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -8.083   7.486  -1.904  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.304   6.232  -2.118  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.807   3.795   1.207  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.092   3.219   2.364  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.841   2.411   1.970  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.861   2.379   2.721  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.049   2.331   3.172  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.795   3.058   4.291  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.002   3.831   3.774  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.693   4.553   4.846  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.627   5.496   4.656  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.002   5.855   3.429  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.187   6.084   5.703  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.772   3.632   1.137  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.778   4.041   2.988  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.784   1.916   2.497  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.486   1.522   3.610  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.136   2.329   5.012  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -7.116   3.746   4.774  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.667   4.543   3.034  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.691   3.136   3.318  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.449   4.323   5.769  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.586   5.419   2.631  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.700   6.561   3.306  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -10.913   5.823   6.629  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -11.884   6.788   5.568  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.859   1.804   0.773  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.727   0.991   0.292  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.551   1.893  -0.118  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.398   1.627   0.244  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.142   0.065  -0.897  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.173  -0.978  -0.420  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.922  -0.637  -1.507  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -6.043  -1.552  -1.524  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.406   0.363   1.113  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.593   0.680  -1.661  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.650  -1.800   0.044  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.824  -0.519   0.309  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.242   0.103  -1.906  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -3.246  -1.293  -2.301  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.421  -1.213  -0.745  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.729  -0.796  -1.871  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.602  -2.393  -1.141  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.418  -1.874  -2.346  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.864   2.964  -0.855  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.852   3.926  -1.316  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.433   4.882  -0.182  1.00  0.00           C  
ATOM   1143  O   VAL A 129      -0.312   5.394  -0.180  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.337   4.745  -2.551  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.377   3.860  -3.789  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.706   5.397  -2.327  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.982   3.358  -1.624  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.617   5.531  -2.730  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.692   4.445  -4.639  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -3.075   3.051  -3.631  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.394   3.455  -3.975  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -4.442   4.631  -2.136  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.987   5.955  -3.208  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.653   6.066  -1.479  1.00  0.00           H  
ATOM   1155  N   SER A 130      -2.346   5.074   0.790  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -2.121   5.967   1.939  1.00  0.00           C  
ATOM   1157  C   SER A 130      -1.341   5.278   3.069  1.00  0.00           C  
ATOM   1158  O   SER A 130      -0.769   5.960   3.927  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -3.464   6.476   2.475  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.280   7.520   3.416  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -1.550   6.811   1.588  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -4.057   6.848   1.654  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.986   5.662   2.955  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.240   8.362   2.956  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.318   3.937   3.065  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.596   3.169   4.084  1.00  0.00           C  
ATOM   1167  C   THR A 131       0.780   2.737   3.557  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.712   2.545   4.343  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.416   1.934   4.551  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.706   2.358   5.004  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.723   1.174   5.683  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.444   3.819   4.936  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.541   1.265   3.710  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.004   3.100   4.473  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.720   1.779   6.579  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.293   0.950   5.395  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.252   0.251   5.875  1.00  0.00           H  
ATOM   1178  N   LEU A 132       0.897   2.586   2.226  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.163   2.195   1.596  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.099   3.403   1.453  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.320   3.262   1.580  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       1.906   1.549   0.227  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.978   0.556  -0.256  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       2.361  -0.491  -1.171  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       4.117   1.279  -0.972  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.637   1.470   2.242  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       0.963   1.025   0.278  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       1.820   2.336  -0.505  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.394   0.042   0.598  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       3.101  -0.827  -1.884  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       1.523  -0.061  -1.698  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       2.024  -1.329  -0.582  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       4.745   0.555  -1.471  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.703   1.827  -0.251  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.710   1.965  -1.700  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.518   4.592   1.188  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.299   5.838   1.052  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.831   6.345   2.413  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.533   7.359   2.471  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.463   6.933   0.349  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       1.292   7.480   1.165  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       0.446   8.467   0.385  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       0.765   9.674   0.412  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133      -0.536   8.033  -0.253  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.150   5.610   0.427  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       3.114   7.760   0.108  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.069   6.526  -0.572  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       0.669   6.655   1.470  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.684   7.978   2.041  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.494   5.621   3.492  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.924   5.973   4.840  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.173   5.150   5.203  1.00  0.00           C  
ATOM   1213  O   ARG A 134       6.285   5.687   5.202  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.756   5.759   5.832  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.936   6.436   7.192  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.619   5.521   8.198  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       3.806   6.174   9.498  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       4.277   5.567  10.596  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.620   4.280  10.581  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       4.406   6.258  11.721  1.00  0.00           N  
ATOM   1221  H   ARG A 134       2.970   4.802   3.376  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       4.193   7.019   4.831  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.854   6.150   5.384  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.625   4.698   5.995  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.542   7.321   7.063  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.966   6.719   7.577  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       3.010   4.639   8.334  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.583   5.232   7.807  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       3.567   7.122   9.559  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.527   3.748   9.739  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.969   3.845  11.411  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       4.152   7.225  11.746  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       4.757   5.812  12.545  1.00  0.00           H  
ATOM   1234  N   HIS A 135       4.977   3.850   5.528  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.075   2.913   5.856  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.245   2.996   4.857  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.409   2.885   5.251  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.522   1.480   5.882  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.286   0.515   6.748  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       7.562   0.752   7.228  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       5.936  -0.706   7.214  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       7.958  -0.280   7.949  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       6.991  -1.178   7.958  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.440   3.162   6.840  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       4.506   1.507   6.246  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.522   1.090   4.874  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       8.094   1.557   7.061  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       5.000  -1.215   7.028  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       8.911  -0.374   8.449  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       6.989  -2.003   8.486  1.00  0.00           H  
ATOM   1251  N   ASP A 136       6.909   3.182   3.561  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       7.888   3.302   2.459  1.00  0.00           C  
ATOM   1253  C   ASP A 136       8.588   1.961   2.189  1.00  0.00           C  
ATOM   1254  O   ASP A 136       9.736   1.736   2.598  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       8.912   4.433   2.718  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       9.511   4.989   1.436  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136      10.552   4.461   0.991  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.939   5.951   0.881  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.323   3.556   1.574  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       8.421   5.242   3.239  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.714   4.051   3.331  1.00  0.00           H  
ATOM   1262  N   GLU A 137       7.856   1.069   1.514  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       8.369  -0.257   1.145  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.173  -0.166  -0.153  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.653   0.289  -1.174  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       7.212  -1.261   0.978  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       6.426  -1.544   2.257  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.136  -2.509   3.192  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.936  -3.734   3.044  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       7.891  -2.040   4.069  1.00  0.00           O  
ATOM   1271  HA  GLU A 137       9.020  -0.596   1.937  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       6.525  -0.873   0.240  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       7.618  -2.196   0.619  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       6.271  -0.612   2.781  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       5.467  -1.966   1.989  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.438  -0.605  -0.104  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.339  -0.549  -1.274  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.061  -1.682  -2.270  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.352  -1.538  -3.461  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.847  -0.570  -0.863  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.741  -0.087  -2.003  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.100   0.272   0.386  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.141   0.387  -1.780  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.116  -1.591  -0.638  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.607  -0.727  -2.862  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.773  -0.118  -1.689  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.475   0.927  -2.265  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      12.517  -0.116   1.207  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      12.816   1.295   0.194  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.150   0.231   0.640  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.503  -2.798  -1.784  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.177  -3.916  -2.658  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.784  -3.775  -3.243  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.503  -4.277  -4.335  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.897  -3.957  -3.463  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.230  -4.834  -2.091  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.920  -3.083  -2.495  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.541  -2.835  -2.902  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.373  -1.417  -3.474  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.272  -1.048  -3.901  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.609  -3.045  -1.714  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.220  -2.734  -1.631  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.283  -3.557  -3.668  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       4.823  -3.736  -1.987  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.175  -2.099  -1.428  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.172  -3.449  -0.882  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.473  -0.624  -3.484  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.467   0.762  -4.005  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.886   0.855  -5.433  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.251   1.855  -5.779  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.903   1.357  -3.918  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.502   1.895  -5.222  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.272   0.819  -5.974  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.914   1.374  -7.235  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      11.737   0.351  -7.938  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.823   1.336  -3.354  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.892   2.168  -3.205  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.562   0.587  -3.543  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       8.704   2.255  -5.852  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141      10.175   2.710  -4.991  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.047   0.427  -5.330  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.592   0.025  -6.245  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.135   1.715  -7.900  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      11.546   2.208  -6.965  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      12.163   0.761  -8.795  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.143  -0.459  -8.213  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      12.497   0.012  -7.315  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.089  -0.202  -6.235  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.590  -0.248  -7.619  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.087  -0.553  -7.643  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.336   0.045  -8.417  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.348  -1.304  -8.432  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       8.806  -0.941  -8.652  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       9.085  -0.116  -9.548  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.667  -1.483  -7.929  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.754   0.723  -8.061  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.309  -2.247  -7.910  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       6.874  -1.413  -9.396  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.664  -1.471  -6.761  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.260  -1.878  -6.641  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.396  -0.703  -6.143  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.481  -0.254  -6.842  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.167  -3.087  -5.682  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.808  -3.801  -5.602  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.596  -4.725  -6.796  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.701  -4.580  -4.297  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.916  -2.175  -7.620  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.908  -3.812  -5.986  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.422  -2.743  -4.690  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.025  -3.056  -5.610  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.372  -5.477  -6.809  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.637  -4.150  -7.709  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.632  -5.204  -6.715  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       2.541  -5.255  -4.212  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       0.782  -5.144  -4.290  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.708  -3.890  -3.466  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.707  -0.225  -4.926  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.001   0.903  -4.314  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.937   2.154  -5.181  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.864   2.748  -5.323  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.991   0.593  -4.088  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.496   1.151  -3.388  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.085   2.557  -5.762  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.154   3.753  -6.623  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.223   3.664  -7.835  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.569   4.654  -8.180  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.585   4.004  -7.075  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.915   2.063  -5.579  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.841   4.596  -6.026  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.908   3.194  -7.712  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       5.229   4.064  -6.212  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.630   4.934  -7.625  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.162   2.484  -8.479  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.281   2.279  -9.638  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.185   2.480  -9.262  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.946   3.079 -10.026  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.495   0.884 -10.243  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.377   0.871 -11.492  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       3.849   1.112 -11.164  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.742   0.915 -12.382  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       4.604   2.025 -13.369  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.536   3.023 -10.371  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.957   0.252  -9.500  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.534   0.468 -10.506  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.284  -0.090 -11.974  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.037   1.644 -12.167  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.963   2.125 -10.807  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.150   0.423 -10.389  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.770   0.866 -12.053  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       4.475  -0.015 -12.860  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       3.622   2.083 -13.706  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.231   1.859 -14.182  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       4.862   2.930 -12.927  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.575   1.974  -8.081  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.944   2.140  -7.575  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.282   3.620  -7.354  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.413   4.040  -7.616  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.141   1.355  -6.272  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.239  -0.170  -6.422  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.886  -0.851  -5.110  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.635  -0.592  -6.870  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.615   1.746  -8.323  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.313   1.580  -5.616  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.050   1.704  -5.803  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.531  -0.499  -7.169  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.885  -0.573  -4.818  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.941  -1.922  -5.234  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.584  -0.541  -4.346  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.684  -1.669  -6.928  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.846  -0.168  -7.840  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -4.364  -0.237  -6.157  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.300   4.405  -6.871  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.494   5.842  -6.645  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.164   6.668  -7.908  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.235   7.902  -7.876  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.618   6.308  -5.470  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.173   7.516  -4.725  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.193   8.025  -3.681  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -0.688   9.229  -3.003  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.089  10.197  -2.495  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.418  10.125  -2.576  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -0.471  11.243  -1.905  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.426   4.016  -6.632  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.531   5.998  -6.391  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.518   5.493  -4.768  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.361   6.565  -5.849  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.369   8.306  -5.434  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.092   7.232  -4.234  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.033   7.250  -2.946  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.744   8.257  -4.167  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -1.661   9.325  -2.922  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.849   9.340  -3.020  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       1.981  10.856  -2.190  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -1.466  11.309  -1.840  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       0.104  11.968  -1.523  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.824   5.988  -9.017  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.488   6.674 -10.268  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.434   6.265 -11.403  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.436   6.887 -12.470  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.969   6.387 -10.656  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.586   7.502 -11.484  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.157   8.438 -10.887  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       1.497   7.436 -12.728  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.606   7.728 -10.095  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.556   6.267  -9.758  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.008   5.474 -11.230  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.233   5.221 -11.160  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.199   4.723 -12.144  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.564   5.398 -11.970  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.462   5.233 -12.803  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -3.333   3.211 -12.029  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.172   4.778 -10.290  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.821   4.955 -13.127  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.003   2.849 -12.796  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -3.731   2.958 -11.057  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -2.363   2.753 -12.152  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.697   6.160 -10.881  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.928   6.879 -10.562  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -5.741   8.387 -10.769  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -6.637   9.061 -11.287  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -6.344   6.573  -9.112  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -7.770   6.987  -8.719  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -8.379   5.964  -7.772  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -7.761   8.366  -8.074  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.699   6.529 -11.231  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.248   5.510  -8.953  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.654   7.078  -8.452  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -8.385   7.033  -9.606  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -9.373   6.280  -7.494  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.765   5.883  -6.887  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -8.429   5.004  -8.265  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -7.336   8.298  -7.083  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -8.773   8.740  -8.007  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -7.166   9.040  -8.675  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -4.572   8.906 -10.360  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -4.257  10.330 -10.491  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -3.582  10.621 -11.834  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.599   9.968 -12.199  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -3.359  10.777  -9.333  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -3.427  12.273  -9.070  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -2.628  13.018  -9.676  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -4.279  12.697  -8.263  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -5.184  10.877 -10.442  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -3.666  10.263  -8.437  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -2.337  10.515  -9.559  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -4.125  11.606 -12.556  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -3.595  12.006 -13.863  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -3.356  13.516 -13.923  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -2.328  13.964 -14.441  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -4.550  11.582 -14.986  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -4.557  10.085 -15.259  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -5.524   9.728 -16.377  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -5.537   8.287 -16.653  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -6.296   7.697 -17.588  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -7.117   8.407 -18.359  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -6.228   6.382 -17.753  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -4.906  12.077 -12.198  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -2.649  11.502 -14.001  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -5.554  11.880 -14.718  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -4.265  12.090 -15.895  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -3.564   9.775 -15.544  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -4.854   9.566 -14.358  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -6.518  10.038 -16.088  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -5.228  10.254 -17.272  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -4.947   7.722 -16.111  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -7.179   9.398 -18.244  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -7.675   7.948 -19.050  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -5.613   5.839 -17.182  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -6.789   5.937 -18.450  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -4.312  14.290 -13.392  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -4.218  15.752 -13.380  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -4.325  16.301 -11.952  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -3.339  16.904 -11.478  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -5.287  16.389 -14.301  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -6.726  15.899 -14.075  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -7.752  16.549 -15.001  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -8.880  16.821 -14.589  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -7.383  16.780 -16.261  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -5.386  16.112 -11.318  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -3.241  16.011 -13.762  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -5.275  17.458 -14.152  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -5.021  16.181 -15.328  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -6.755  14.833 -14.234  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -7.003  16.112 -13.053  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -6.478  16.522 -16.533  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -8.034  17.196 -16.865  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  54     -14.116 -39.381  -0.771  1.00  0.00           N  
ATOM      2  CA  SER A  54     -15.216 -38.449  -1.123  1.00  0.00           C  
ATOM      3  C   SER A  54     -14.786 -36.999  -0.908  1.00  0.00           C  
ATOM      4  O   SER A  54     -14.008 -36.706   0.001  1.00  0.00           O  
ATOM      5  CB  SER A  54     -16.456 -38.757  -0.276  1.00  0.00           C  
ATOM      6  OG  SER A  54     -17.589 -38.042  -0.740  1.00  0.00           O  
ATOM      7  H1  SER A  54     -13.849 -39.260   0.227  1.00  0.00           H  
ATOM      8  H2  SER A  54     -13.283 -39.193  -1.366  1.00  0.00           H  
ATOM      9  H3  SER A  54     -14.417 -40.365  -0.922  1.00  0.00           H  
ATOM     10  HA  SER A  54     -15.457 -38.587  -2.166  1.00  0.00           H  
ATOM     11  HB2 SER A  54     -16.670 -39.815  -0.328  1.00  0.00           H  
ATOM     12  HB3 SER A  54     -16.266 -38.479   0.750  1.00  0.00           H  
ATOM     13  HG  SER A  54     -17.741 -38.247  -1.665  1.00  0.00           H  
ATOM     14  N   PHE A  55     -15.313 -36.095  -1.761  1.00  0.00           N  
ATOM     15  CA  PHE A  55     -15.016 -34.641  -1.716  1.00  0.00           C  
ATOM     16  C   PHE A  55     -13.537 -34.348  -1.980  1.00  0.00           C  
ATOM     17  O   PHE A  55     -12.657 -34.889  -1.302  1.00  0.00           O  
ATOM     18  CB  PHE A  55     -15.445 -34.012  -0.376  1.00  0.00           C  
ATOM     19  CG  PHE A  55     -16.934 -34.001  -0.160  1.00  0.00           C  
ATOM     20  CD1 PHE A  55     -17.565 -35.066   0.463  1.00  0.00           C  
ATOM     21  CD2 PHE A  55     -17.700 -32.924  -0.580  1.00  0.00           C  
ATOM     22  CE1 PHE A  55     -18.933 -35.059   0.663  1.00  0.00           C  
ATOM     23  CE2 PHE A  55     -19.068 -32.912  -0.382  1.00  0.00           C  
ATOM     24  CZ  PHE A  55     -19.685 -33.979   0.239  1.00  0.00           C  
ATOM     25  HA  PHE A  55     -15.592 -34.180  -2.506  1.00  0.00           H  
ATOM     26  HB2 PHE A  55     -14.998 -34.569   0.434  1.00  0.00           H  
ATOM     27  HB3 PHE A  55     -15.096 -32.991  -0.340  1.00  0.00           H  
ATOM     28  HD1 PHE A  55     -16.978 -35.910   0.795  1.00  0.00           H  
ATOM     29  HD2 PHE A  55     -17.219 -32.090  -1.067  1.00  0.00           H  
ATOM     30  HE1 PHE A  55     -19.413 -35.895   1.150  1.00  0.00           H  
ATOM     31  HE2 PHE A  55     -19.654 -32.067  -0.715  1.00  0.00           H  
ATOM     32  HZ  PHE A  55     -20.754 -33.971   0.395  1.00  0.00           H  
ATOM     33  N   GLY A  56     -13.281 -33.488  -2.971  1.00  0.00           N  
ATOM     34  CA  GLY A  56     -11.919 -33.119  -3.327  1.00  0.00           C  
ATOM     35  C   GLY A  56     -11.867 -31.911  -4.243  1.00  0.00           C  
ATOM     36  O   GLY A  56     -12.674 -31.796  -5.170  1.00  0.00           O  
ATOM     37  HA2 GLY A  56     -11.370 -32.897  -2.425  1.00  0.00           H  
ATOM     38  HA3 GLY A  56     -11.451 -33.955  -3.826  1.00  0.00           H  
ATOM     39  N   LEU A  57     -10.914 -31.013  -3.976  1.00  0.00           N  
ATOM     40  CA  LEU A  57     -10.743 -29.796  -4.773  1.00  0.00           C  
ATOM     41  C   LEU A  57      -9.599 -29.947  -5.778  1.00  0.00           C  
ATOM     42  O   LEU A  57      -9.736 -29.547  -6.939  1.00  0.00           O  
ATOM     43  CB  LEU A  57     -10.485 -28.587  -3.859  1.00  0.00           C  
ATOM     44  CG  LEU A  57     -11.669 -28.154  -2.983  1.00  0.00           C  
ATOM     45  CD1 LEU A  57     -11.169 -27.493  -1.708  1.00  0.00           C  
ATOM     46  CD2 LEU A  57     -12.589 -27.205  -3.742  1.00  0.00           C  
ATOM     47  HA  LEU A  57     -11.660 -29.631  -5.318  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      -9.654 -28.826  -3.212  1.00  0.00           H  
ATOM     49  HB3 LEU A  57     -10.204 -27.750  -4.481  1.00  0.00           H  
ATOM     50  HG  LEU A  57     -12.242 -29.027  -2.705  1.00  0.00           H  
ATOM     51 HD11 LEU A  57     -10.560 -26.636  -1.962  1.00  0.00           H  
ATOM     52 HD12 LEU A  57     -10.579 -28.201  -1.144  1.00  0.00           H  
ATOM     53 HD13 LEU A  57     -12.012 -27.172  -1.115  1.00  0.00           H  
ATOM     54 HD21 LEU A  57     -12.974 -27.702  -4.620  1.00  0.00           H  
ATOM     55 HD22 LEU A  57     -12.033 -26.328  -4.042  1.00  0.00           H  
ATOM     56 HD23 LEU A  57     -13.409 -26.911  -3.105  1.00  0.00           H  
ATOM     57  N   GLY A  58      -8.480 -30.525  -5.325  1.00  0.00           N  
ATOM     58  CA  GLY A  58      -7.324 -30.723  -6.189  1.00  0.00           C  
ATOM     59  C   GLY A  58      -6.072 -30.035  -5.670  1.00  0.00           C  
ATOM     60  O   GLY A  58      -4.979 -30.603  -5.735  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      -7.128 -31.782  -6.271  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      -7.553 -30.334  -7.170  1.00  0.00           H  
ATOM     63  N   LYS A  59      -6.238 -28.808  -5.157  1.00  0.00           N  
ATOM     64  CA  LYS A  59      -5.122 -28.023  -4.621  1.00  0.00           C  
ATOM     65  C   LYS A  59      -4.978 -28.231  -3.116  1.00  0.00           C  
ATOM     66  O   LYS A  59      -5.973 -28.430  -2.412  1.00  0.00           O  
ATOM     67  CB  LYS A  59      -5.317 -26.530  -4.924  1.00  0.00           C  
ATOM     68  CG  LYS A  59      -5.162 -26.158  -6.398  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -6.468 -26.321  -7.165  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -6.303 -25.948  -8.631  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      -7.577 -26.102  -9.388  1.00  0.00           N  
ATOM     72  HA  LYS A  59      -4.218 -28.363  -5.105  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      -6.309 -26.240  -4.609  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -4.593 -25.966  -4.355  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      -4.844 -25.127  -6.469  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      -4.412 -26.798  -6.841  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      -6.787 -27.350  -7.102  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -7.217 -25.682  -6.723  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -5.981 -24.920  -8.693  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -5.553 -26.588  -9.071  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      -8.310 -25.485  -8.985  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      -7.903 -27.088  -9.343  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      -7.432 -25.842 -10.385  1.00  0.00           H  
ATOM     84  N   ALA A  60      -3.731 -28.184  -2.635  1.00  0.00           N  
ATOM     85  CA  ALA A  60      -3.434 -28.366  -1.215  1.00  0.00           C  
ATOM     86  C   ALA A  60      -3.031 -27.047  -0.561  1.00  0.00           C  
ATOM     87  O   ALA A  60      -2.090 -26.382  -1.010  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -2.339 -29.409  -1.034  1.00  0.00           C  
ATOM     89  H   ALA A  60      -2.990 -28.020  -3.256  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -4.329 -28.733  -0.734  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -2.643 -30.333  -1.502  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      -2.172 -29.576   0.020  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -1.428 -29.055  -1.492  1.00  0.00           H  
ATOM     94  N   GLN A  61      -3.757 -26.677   0.499  1.00  0.00           N  
ATOM     95  CA  GLN A  61      -3.496 -25.435   1.244  1.00  0.00           C  
ATOM     96  C   GLN A  61      -3.530 -25.672   2.767  1.00  0.00           C  
ATOM     97  O   GLN A  61      -3.515 -24.719   3.555  1.00  0.00           O  
ATOM     98  CB  GLN A  61      -4.496 -24.325   0.832  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -5.975 -24.727   0.879  1.00  0.00           C  
ATOM    100  CD  GLN A  61      -6.920 -23.601   0.478  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      -6.600 -22.762  -0.370  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      -8.097 -23.578   1.091  1.00  0.00           N  
ATOM    103  HA  GLN A  61      -2.501 -25.112   0.979  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      -4.361 -23.481   1.489  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      -4.265 -24.016  -0.178  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -6.128 -25.556   0.206  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -6.215 -25.034   1.885  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      -8.288 -24.274   1.754  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      -8.729 -22.865   0.855  1.00  0.00           H  
ATOM    110  N   ASP A  62      -3.554 -26.952   3.168  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -3.592 -27.337   4.585  1.00  0.00           C  
ATOM    112  C   ASP A  62      -2.188 -27.396   5.244  1.00  0.00           C  
ATOM    113  O   ASP A  62      -2.086 -27.096   6.437  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -4.337 -28.678   4.776  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -3.853 -29.798   3.864  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -2.926 -30.532   4.266  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      -4.403 -29.937   2.751  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -4.156 -26.571   5.095  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -4.212 -29.002   5.797  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -5.390 -28.518   4.588  1.00  0.00           H  
ATOM    121  N   PRO A  63      -1.077 -27.775   4.514  1.00  0.00           N  
ATOM    122  CA  PRO A  63       0.278 -27.842   5.115  1.00  0.00           C  
ATOM    123  C   PRO A  63       0.857 -26.465   5.464  1.00  0.00           C  
ATOM    124  O   PRO A  63       1.676 -26.350   6.383  1.00  0.00           O  
ATOM    125  CB  PRO A  63       1.136 -28.513   4.028  1.00  0.00           C  
ATOM    126  CG  PRO A  63       0.171 -29.079   3.044  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -1.025 -28.179   3.088  1.00  0.00           C  
ATOM    128  HA  PRO A  63       0.278 -28.458   6.001  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       1.774 -27.773   3.560  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       1.733 -29.300   4.458  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       0.610 -29.080   2.055  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -0.110 -30.079   3.334  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -0.878 -27.321   2.448  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -1.917 -28.718   2.808  1.00  0.00           H  
ATOM    135  N   LEU A  64       0.426 -25.434   4.728  1.00  0.00           N  
ATOM    136  CA  LEU A  64       0.893 -24.062   4.952  1.00  0.00           C  
ATOM    137  C   LEU A  64      -0.106 -23.283   5.807  1.00  0.00           C  
ATOM    138  O   LEU A  64      -1.281 -23.158   5.444  1.00  0.00           O  
ATOM    139  CB  LEU A  64       1.113 -23.344   3.613  1.00  0.00           C  
ATOM    140  CG  LEU A  64       2.255 -23.894   2.749  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       1.927 -23.731   1.273  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       3.566 -23.192   3.080  1.00  0.00           C  
ATOM    143  HA  LEU A  64       1.833 -24.117   5.480  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       0.198 -23.407   3.043  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       1.316 -22.304   3.818  1.00  0.00           H  
ATOM    146  HG  LEU A  64       2.377 -24.947   2.951  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       1.762 -22.687   1.055  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       1.036 -24.294   1.039  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       2.751 -24.097   0.680  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       3.806 -23.349   4.122  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       3.466 -22.132   2.892  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       4.356 -23.593   2.463  1.00  0.00           H  
ATOM    153  N   ASP A  65       0.374 -22.769   6.945  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -0.464 -21.998   7.874  1.00  0.00           C  
ATOM    155  C   ASP A  65       0.264 -20.755   8.405  1.00  0.00           C  
ATOM    156  O   ASP A  65      -0.375 -19.746   8.714  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -0.945 -22.879   9.048  1.00  0.00           C  
ATOM    158  CG  ASP A  65       0.179 -23.623   9.763  1.00  0.00           C  
ATOM    159  OD1 ASP A  65       0.742 -23.065  10.727  1.00  0.00           O  
ATOM    160  OD2 ASP A  65       0.488 -24.763   9.354  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -1.331 -21.668   7.320  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -1.444 -22.254   9.773  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -1.648 -23.607   8.672  1.00  0.00           H  
ATOM    164  N   LYS A  66       1.598 -20.841   8.505  1.00  0.00           N  
ATOM    165  CA  LYS A  66       2.421 -19.732   9.007  1.00  0.00           C  
ATOM    166  C   LYS A  66       2.916 -18.818   7.876  1.00  0.00           C  
ATOM    167  O   LYS A  66       3.508 -17.765   8.139  1.00  0.00           O  
ATOM    168  CB  LYS A  66       3.616 -20.274   9.800  1.00  0.00           C  
ATOM    169  CG  LYS A  66       3.247 -20.831  11.168  1.00  0.00           C  
ATOM    170  CD  LYS A  66       4.471 -21.341  11.914  1.00  0.00           C  
ATOM    171  CE  LYS A  66       4.104 -21.903  13.281  1.00  0.00           C  
ATOM    172  NZ  LYS A  66       3.418 -23.222  13.180  1.00  0.00           N  
ATOM    173  HA  LYS A  66       1.803 -19.146   9.670  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       4.083 -21.062   9.231  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       4.330 -19.475   9.943  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       2.782 -20.050  11.751  1.00  0.00           H  
ATOM    177  HG3 LYS A  66       2.550 -21.646  11.037  1.00  0.00           H  
ATOM    178  HD2 LYS A  66       4.936 -22.122  11.331  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       5.166 -20.524  12.045  1.00  0.00           H  
ATOM    180  HE2 LYS A  66       5.009 -22.022  13.860  1.00  0.00           H  
ATOM    181  HE3 LYS A  66       3.449 -21.203  13.778  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66       3.180 -23.574  14.131  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66       4.038 -23.912  12.711  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66       2.543 -23.128  12.629  1.00  0.00           H  
ATOM    185  N   PHE A  67       2.662 -19.223   6.627  1.00  0.00           N  
ATOM    186  CA  PHE A  67       3.079 -18.446   5.456  1.00  0.00           C  
ATOM    187  C   PHE A  67       1.898 -17.698   4.834  1.00  0.00           C  
ATOM    188  O   PHE A  67       2.018 -16.517   4.498  1.00  0.00           O  
ATOM    189  CB  PHE A  67       3.738 -19.354   4.408  1.00  0.00           C  
ATOM    190  CG  PHE A  67       5.068 -19.913   4.835  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       5.145 -21.119   5.512  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       6.241 -19.229   4.554  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       6.367 -21.634   5.904  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       7.466 -19.740   4.944  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       7.529 -20.943   5.619  1.00  0.00           C  
ATOM    196  HA  PHE A  67       3.806 -17.721   5.790  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       3.082 -20.187   4.202  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       3.889 -18.790   3.500  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       4.237 -21.661   5.736  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       6.194 -18.288   4.028  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       6.412 -22.575   6.431  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       8.373 -19.198   4.719  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       8.483 -21.344   5.924  1.00  0.00           H  
ATOM    204  N   PHE A  68       0.749 -18.399   4.685  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -0.494 -17.836   4.097  1.00  0.00           C  
ATOM    206  C   PHE A  68      -0.311 -17.422   2.632  1.00  0.00           C  
ATOM    207  O   PHE A  68       0.778 -17.009   2.222  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -1.023 -16.642   4.912  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -2.002 -17.026   5.987  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -3.358 -17.097   5.710  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -1.567 -17.312   7.271  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -4.262 -17.448   6.695  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -2.467 -17.663   8.259  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -3.816 -17.731   7.971  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -1.237 -18.620   4.128  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -0.191 -16.143   5.386  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -1.515 -15.950   4.245  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -3.709 -16.877   4.713  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -0.512 -17.260   7.497  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -5.317 -17.501   6.466  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -2.116 -17.884   9.256  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -4.521 -18.005   8.741  1.00  0.00           H  
ATOM    223  N   SER A  69      -1.394 -17.540   1.857  1.00  0.00           N  
ATOM    224  CA  SER A  69      -1.380 -17.183   0.439  1.00  0.00           C  
ATOM    225  C   SER A  69      -2.030 -15.817   0.204  1.00  0.00           C  
ATOM    226  O   SER A  69      -1.511 -15.006  -0.569  1.00  0.00           O  
ATOM    227  CB  SER A  69      -2.099 -18.256  -0.385  1.00  0.00           C  
ATOM    228  OG  SER A  69      -1.467 -19.516  -0.245  1.00  0.00           O  
ATOM    229  HA  SER A  69      -0.350 -17.134   0.124  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -3.122 -18.340  -0.049  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -2.086 -17.973  -1.429  1.00  0.00           H  
ATOM    232  HG  SER A  69      -1.329 -19.703   0.685  1.00  0.00           H  
ATOM    233  N   LYS A  70      -3.161 -15.574   0.879  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -3.892 -14.309   0.750  1.00  0.00           C  
ATOM    235  C   LYS A  70      -4.241 -13.739   2.121  1.00  0.00           C  
ATOM    236  O   LYS A  70      -4.615 -14.484   3.033  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -5.172 -14.506  -0.070  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -4.925 -14.709  -1.559  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -6.227 -14.907  -2.317  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -5.982 -15.119  -3.802  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -7.251 -15.316  -4.552  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -3.251 -13.608   0.237  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -5.697 -15.370   0.307  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -5.799 -13.634   0.051  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -4.419 -13.841  -1.952  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -4.304 -15.584  -1.694  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -6.736 -15.772  -1.919  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -6.844 -14.030  -2.184  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -5.472 -14.253  -4.198  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -5.358 -15.992  -3.930  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -7.755 -16.151  -4.189  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -7.052 -15.459  -5.564  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -7.863 -14.483  -4.447  1.00  0.00           H  
ATOM    254  N   ILE A  71      -4.114 -12.416   2.253  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.416 -11.718   3.511  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.541 -10.694   3.303  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.275 -10.372   4.242  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.162 -10.993   4.108  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -1.841 -11.788   3.873  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.361 -10.698   5.602  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.790 -13.200   4.458  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -4.749 -12.459   4.224  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -3.079 -10.039   3.607  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -1.681 -11.878   2.810  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -1.025 -11.225   4.298  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.118  -9.936   5.720  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -2.432 -10.350   6.028  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.675 -11.599   6.108  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -0.833 -13.648   4.233  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.577 -13.798   4.026  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.921 -13.150   5.529  1.00  0.00           H  
ATOM    272  N   ILE A  72      -5.666 -10.194   2.063  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -6.698  -9.205   1.696  1.00  0.00           C  
ATOM    274  C   ILE A  72      -8.123  -9.813   1.747  1.00  0.00           C  
ATOM    275  O   ILE A  72      -9.112  -9.079   1.833  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -6.389  -8.574   0.286  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -7.366  -7.432  -0.067  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -6.384  -9.623  -0.829  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.984  -6.081   0.510  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.648  -8.410   2.428  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -5.392  -8.163   0.335  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -7.414  -7.329  -1.140  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -8.349  -7.685   0.307  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -7.333 -10.138  -0.843  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.592 -10.335  -0.650  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -6.223  -9.138  -1.780  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -7.455  -5.297  -0.065  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.911  -5.959   0.473  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -7.316  -6.022   1.536  1.00  0.00           H  
ATOM    290  N   PHE A  73      -8.199 -11.148   1.695  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -9.477 -11.862   1.739  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.610 -12.701   3.021  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.434 -13.621   3.095  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.620 -12.745   0.491  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.692 -12.283  -0.458  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.443 -11.271  -1.376  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.950 -12.864  -0.433  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -11.429 -10.851  -2.249  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.940 -12.447  -1.303  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -12.679 -11.439  -2.212  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -10.264 -11.121   1.731  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.682 -12.752  -0.044  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.859 -13.753   0.800  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -9.466 -10.810  -1.405  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -12.156 -13.651   0.277  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -11.223 -10.064  -2.959  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.916 -12.907  -1.273  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.450 -11.112  -2.893  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.804 -12.356   4.039  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.815 -13.059   5.329  1.00  0.00           C  
ATOM    311  C   SER A  74      -9.849 -12.445   6.281  1.00  0.00           C  
ATOM    312  O   SER A  74     -10.539 -13.169   7.005  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.422 -13.010   5.970  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.326 -13.911   7.060  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.079 -14.088   5.143  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.677 -13.274   5.234  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.231 -12.008   6.329  1.00  0.00           H  
ATOM    318  HG  SER A  74      -6.482 -13.791   7.503  1.00  0.00           H  
ATOM    319  N   GLY A  75      -9.941 -11.110   6.262  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -10.880 -10.392   7.111  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.803  -8.896   6.889  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.384  -8.378   5.929  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.881 -10.730   6.892  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.653 -10.604   8.145  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.083  -8.203   7.780  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -9.903  -6.750   7.683  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.438  -6.314   7.983  1.00  0.00           C  
ATOM    328  O   LYS A  76      -8.225  -5.184   8.442  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -10.880  -6.034   8.641  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.340  -6.066   8.191  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -12.663  -4.930   7.226  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.120  -4.963   6.782  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.396  -6.077   5.832  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -10.144  -6.462   6.670  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -10.817  -6.505   9.613  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -10.578  -5.001   8.734  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.533  -7.006   7.698  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -12.977  -5.978   9.061  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -12.469  -3.989   7.716  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -12.030  -5.021   6.356  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -14.744  -5.084   7.655  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.356  -4.023   6.301  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -15.396  -6.065   5.547  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -14.186  -6.991   6.283  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -13.803  -5.978   4.983  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.386  -7.169   7.715  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -5.989  -6.801   7.983  1.00  0.00           C  
ATOM    348  C   PRO A  77      -5.332  -6.057   6.809  1.00  0.00           C  
ATOM    349  O   PRO A  77      -4.952  -6.667   5.800  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -5.303  -8.163   8.228  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -6.318  -9.222   7.895  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -7.436  -8.536   7.160  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -5.910  -6.194   8.873  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -4.433  -8.250   7.587  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.007  -8.246   9.263  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -5.864  -9.980   7.269  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -6.697  -9.666   8.803  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.246  -8.532   6.095  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.382  -9.008   7.376  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.228  -4.731   6.944  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.618  -3.882   5.911  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.863  -2.688   6.545  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.388  -1.797   5.832  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.701  -3.413   4.865  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.061  -2.911   3.548  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -6.638  -2.347   5.450  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.835  -3.308   2.306  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -3.892  -4.496   5.394  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -6.311  -4.274   4.636  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.007  -1.834   3.566  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.063  -3.313   3.454  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.149  -2.751   6.312  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -7.364  -2.058   4.705  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.062  -1.483   5.745  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -6.859  -2.976   2.399  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.815  -4.382   2.198  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -5.386  -2.849   1.439  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.757  -2.694   7.881  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.065  -1.639   8.616  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.627  -2.077   8.936  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.689  -1.651   8.260  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.852  -1.279   9.894  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -3.511   0.088  10.474  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.351   0.431  11.687  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -5.438   1.020  11.510  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -3.921   0.114  12.817  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -3.026  -0.771   7.975  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.908  -1.294   9.665  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.647  -2.027  10.646  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -2.471   0.090  10.763  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -3.675   0.838   9.715  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.466  -2.959   9.943  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.145  -3.467  10.352  1.00  0.00           C  
ATOM    394  C   THR A  80       0.481  -4.307   9.226  1.00  0.00           C  
ATOM    395  O   THR A  80       1.575  -3.989   8.745  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.251  -4.306  11.656  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.138  -3.664  12.581  1.00  0.00           O  
ATOM    398  CG2 THR A  80       1.112  -4.488  12.319  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.491  -2.614  10.545  1.00  0.00           H  
ATOM    400  HB  THR A  80      -0.646  -5.280  11.408  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -0.648  -3.402  13.365  1.00  0.00           H  
ATOM    402 HG21 THR A  80       1.539  -3.522  12.538  1.00  0.00           H  
ATOM    403 HG22 THR A  80       1.765  -5.027  11.649  1.00  0.00           H  
ATOM    404 HG23 THR A  80       0.995  -5.048  13.235  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.211  -5.400   8.851  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.216  -6.298   7.757  1.00  0.00           C  
ATOM    407  C   SER A  81       0.689  -5.533   6.514  1.00  0.00           C  
ATOM    408  O   SER A  81       1.670  -5.925   5.874  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.932  -7.235   7.374  1.00  0.00           C  
ATOM    410  OG  SER A  81      -2.125  -6.512   7.124  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.037  -6.893   8.127  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.665  -7.778   6.481  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.111  -7.933   8.179  1.00  0.00           H  
ATOM    414  HG  SER A  81      -2.075  -5.654   7.550  1.00  0.00           H  
ATOM    415  N   TYR A  82      -0.016  -4.441   6.191  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.323  -3.606   5.038  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.318  -2.485   5.387  1.00  0.00           C  
ATOM    418  O   TYR A  82       1.843  -1.824   4.487  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.945  -3.017   4.416  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.038  -3.251   2.927  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.322  -2.463   2.036  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -1.835  -4.266   2.413  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.397  -2.678   0.677  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -1.914  -4.488   1.052  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.193  -3.692   0.188  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.268  -3.912  -1.169  1.00  0.00           O  
ATOM    427  HA  TYR A  82       0.789  -4.247   4.309  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.810  -3.466   4.881  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.961  -1.953   4.587  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.302  -1.670   2.419  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.398  -4.887   3.094  1.00  0.00           H  
ATOM    432  HE1 TYR A  82       0.170  -2.053   0.004  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -2.541  -5.282   0.671  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -0.387  -3.886  -1.546  1.00  0.00           H  
ATOM    435  N   SER A  83       1.576  -2.282   6.689  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.527  -1.260   7.145  1.00  0.00           C  
ATOM    437  C   SER A  83       3.917  -1.875   7.373  1.00  0.00           C  
ATOM    438  O   SER A  83       4.886  -1.156   7.640  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.031  -0.592   8.431  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.826   0.533   8.769  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.604  -0.512   6.368  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.011  -0.266   8.293  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.074  -1.305   9.242  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.215   0.402   9.637  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.997  -3.211   7.270  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.253  -3.948   7.452  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.092  -3.946   6.176  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.545  -3.918   5.071  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.961  -5.379   7.872  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.181  -3.717   7.070  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.812  -3.470   8.244  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       5.879  -5.856   8.183  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.541  -5.918   7.035  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.258  -5.379   8.692  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.423  -3.994   6.342  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.358  -3.998   5.209  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.372  -5.366   4.509  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.175  -6.250   4.837  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.769  -3.606   5.673  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.917  -2.129   6.012  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.331  -1.800   6.465  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.477  -0.325   6.805  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      12.858   0.009   7.248  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.009  -3.261   4.501  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.019  -4.180   6.552  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.472  -3.844   4.887  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.686  -1.543   5.136  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.227  -1.882   6.805  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.563  -2.385   7.341  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      12.019  -2.047   5.670  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      11.239   0.259   5.928  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      10.784  -0.081   7.596  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      13.104  -0.539   8.097  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      12.927   1.023   7.469  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      13.540  -0.217   6.494  1.00  0.00           H  
ATOM    476  N   GLY A  86       7.447  -5.525   3.558  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.328  -6.766   2.807  1.00  0.00           C  
ATOM    478  C   GLY A  86       5.889  -7.232   2.708  1.00  0.00           C  
ATOM    479  O   GLY A  86       5.538  -8.294   3.231  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       7.716  -6.610   1.811  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       7.914  -7.528   3.297  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.055  -6.424   2.052  1.00  0.00           N  
ATOM    483  CA  ILE A  87       3.635  -6.743   1.873  1.00  0.00           C  
ATOM    484  C   ILE A  87       3.318  -7.189   0.425  1.00  0.00           C  
ATOM    485  O   ILE A  87       2.262  -7.782   0.182  1.00  0.00           O  
ATOM    486  CB  ILE A  87       2.713  -5.544   2.339  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       1.210  -5.832   2.119  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.097  -4.220   1.668  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       0.596  -6.777   3.137  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.424  -7.583   2.523  1.00  0.00           H  
ATOM    491  HB  ILE A  87       2.879  -5.416   3.399  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       0.663  -4.903   2.161  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.079  -6.271   1.141  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       2.589  -3.402   2.165  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       2.806  -4.243   0.629  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.165  -4.074   1.741  1.00  0.00           H  
ATOM    497 HD11 ILE A  87      -0.481  -6.710   3.087  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.928  -6.508   4.129  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.904  -7.789   2.917  1.00  0.00           H  
ATOM    500  N   HIS A  88       4.235  -6.930  -0.519  1.00  0.00           N  
ATOM    501  CA  HIS A  88       4.012  -7.309  -1.916  1.00  0.00           C  
ATOM    502  C   HIS A  88       4.828  -8.553  -2.310  1.00  0.00           C  
ATOM    503  O   HIS A  88       4.261  -9.643  -2.436  1.00  0.00           O  
ATOM    504  CB  HIS A  88       4.312  -6.114  -2.850  1.00  0.00           C  
ATOM    505  CG  HIS A  88       3.922  -6.333  -4.287  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       2.673  -6.777  -4.674  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       4.631  -6.176  -5.430  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       2.634  -6.885  -5.990  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       3.808  -6.525  -6.472  1.00  0.00           N  
ATOM    510  HA  HIS A  88       2.968  -7.564  -2.009  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       3.785  -5.240  -2.496  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       5.374  -5.913  -2.826  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       1.927  -6.985  -4.073  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       5.657  -5.839  -5.504  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       1.785  -7.209  -6.573  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       4.080  -6.597  -7.410  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.144  -8.390  -2.501  1.00  0.00           N  
ATOM    518  CA  GLU A  89       7.007  -9.505  -2.905  1.00  0.00           C  
ATOM    519  C   GLU A  89       7.701 -10.163  -1.702  1.00  0.00           C  
ATOM    520  O   GLU A  89       8.928 -10.326  -1.680  1.00  0.00           O  
ATOM    521  CB  GLU A  89       8.026  -9.055  -3.982  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.878  -7.842  -3.610  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.884  -7.484  -4.685  1.00  0.00           C  
ATOM    524  OE1 GLU A  89       9.539  -6.686  -5.580  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      11.019  -8.003  -4.633  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.360 -10.247  -3.351  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       8.695  -9.876  -4.185  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       7.486  -8.818  -4.888  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.225  -6.996  -3.454  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.410  -8.059  -2.696  1.00  0.00           H  
ATOM    531  N   LYS A  90       6.898 -10.539  -0.702  1.00  0.00           N  
ATOM    532  CA  LYS A  90       7.408 -11.207   0.496  1.00  0.00           C  
ATOM    533  C   LYS A  90       6.734 -12.569   0.648  1.00  0.00           C  
ATOM    534  O   LYS A  90       7.347 -13.523   1.134  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.176 -10.355   1.748  1.00  0.00           C  
ATOM    536  CG  LYS A  90       8.233 -10.560   2.832  1.00  0.00           C  
ATOM    537  CD  LYS A  90       7.728 -10.148   4.211  1.00  0.00           C  
ATOM    538  CE  LYS A  90       7.240 -11.344   5.023  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       8.366 -12.193   5.507  1.00  0.00           N  
ATOM    540  HA  LYS A  90       8.469 -11.361   0.362  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.176  -9.312   1.466  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       6.212 -10.606   2.165  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       8.505 -11.606   2.860  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       9.105  -9.969   2.584  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       8.530  -9.667   4.752  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       6.910  -9.453   4.088  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       6.683 -10.982   5.874  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       6.590 -11.943   4.400  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       7.995 -13.004   6.043  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       8.991 -11.639   6.125  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       8.919 -12.548   4.701  1.00  0.00           H  
ATOM    552  N   ILE A  91       5.458 -12.643   0.223  1.00  0.00           N  
ATOM    553  CA  ILE A  91       4.671 -13.887   0.290  1.00  0.00           C  
ATOM    554  C   ILE A  91       5.042 -14.857  -0.845  1.00  0.00           C  
ATOM    555  O   ILE A  91       4.896 -16.075  -0.700  1.00  0.00           O  
ATOM    556  CB  ILE A  91       3.135 -13.623   0.268  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       2.734 -12.608  -0.828  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       2.671 -13.138   1.638  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       1.440 -12.953  -1.540  1.00  0.00           C  
ATOM    560  HA  ILE A  91       4.910 -14.365   1.230  1.00  0.00           H  
ATOM    561  HB  ILE A  91       2.642 -14.563   0.070  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       2.613 -11.634  -0.378  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       3.519 -12.562  -1.569  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       1.607 -12.954   1.612  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       3.189 -12.224   1.891  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       2.889 -13.893   2.379  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       0.631 -12.980  -0.823  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       1.535 -13.919  -2.011  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       1.233 -12.205  -2.288  1.00  0.00           H  
ATOM    570  N   ILE A  92       5.520 -14.296  -1.964  1.00  0.00           N  
ATOM    571  CA  ILE A  92       5.929 -15.090  -3.131  1.00  0.00           C  
ATOM    572  C   ILE A  92       7.444 -15.363  -3.130  1.00  0.00           C  
ATOM    573  O   ILE A  92       7.956 -16.051  -4.019  1.00  0.00           O  
ATOM    574  CB  ILE A  92       5.506 -14.427  -4.482  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       5.830 -12.919  -4.535  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       4.022 -14.650  -4.735  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       7.202 -12.605  -5.098  1.00  0.00           C  
ATOM    578  HA  ILE A  92       5.420 -16.041  -3.060  1.00  0.00           H  
ATOM    579  HB  ILE A  92       6.048 -14.926  -5.273  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       5.101 -12.423  -5.157  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       5.780 -12.512  -3.536  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       3.820 -15.711  -4.779  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       3.743 -14.192  -5.673  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       3.449 -14.209  -3.933  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       7.344 -11.535  -5.125  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       7.282 -13.006  -6.097  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       7.959 -13.053  -4.469  1.00  0.00           H  
ATOM    588  N   GLU A  93       8.147 -14.822  -2.120  1.00  0.00           N  
ATOM    589  CA  GLU A  93       9.599 -14.997  -1.980  1.00  0.00           C  
ATOM    590  C   GLU A  93       9.940 -16.354  -1.343  1.00  0.00           C  
ATOM    591  O   GLU A  93      10.968 -16.956  -1.665  1.00  0.00           O  
ATOM    592  CB  GLU A  93      10.181 -13.860  -1.132  1.00  0.00           C  
ATOM    593  CG  GLU A  93      11.629 -13.527  -1.457  1.00  0.00           C  
ATOM    594  CD  GLU A  93      12.120 -12.285  -0.738  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      12.640 -12.422   0.390  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      11.983 -11.180  -1.300  1.00  0.00           O  
ATOM    597  HA  GLU A  93      10.034 -14.958  -2.968  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       9.585 -12.973  -1.288  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      10.124 -14.140  -0.091  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      12.251 -14.361  -1.169  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      11.714 -13.368  -2.521  1.00  0.00           H  
ATOM    602  N   ALA A  94       9.063 -16.814  -0.443  1.00  0.00           N  
ATOM    603  CA  ALA A  94       9.238 -18.095   0.255  1.00  0.00           C  
ATOM    604  C   ALA A  94       8.808 -19.291  -0.613  1.00  0.00           C  
ATOM    605  O   ALA A  94       8.900 -20.446  -0.182  1.00  0.00           O  
ATOM    606  CB  ALA A  94       8.458 -18.079   1.564  1.00  0.00           C  
ATOM    607  H   ALA A  94       8.275 -16.271  -0.239  1.00  0.00           H  
ATOM    608  HA  ALA A  94      10.287 -18.200   0.493  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       8.748 -17.215   2.144  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       8.674 -18.977   2.123  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       7.399 -18.033   1.352  1.00  0.00           H  
ATOM    612  N   HIS A  95       8.351 -18.999  -1.839  1.00  0.00           N  
ATOM    613  CA  HIS A  95       7.907 -20.032  -2.779  1.00  0.00           C  
ATOM    614  C   HIS A  95       8.726 -20.007  -4.075  1.00  0.00           C  
ATOM    615  O   HIS A  95       8.670 -20.954  -4.865  1.00  0.00           O  
ATOM    616  CB  HIS A  95       6.422 -19.849  -3.105  1.00  0.00           C  
ATOM    617  CG  HIS A  95       5.507 -20.190  -1.969  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       4.806 -21.375  -1.897  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       5.176 -19.491  -0.857  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       4.083 -21.390  -0.791  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       4.291 -20.261  -0.142  1.00  0.00           N  
ATOM    622  HA  HIS A  95       8.043 -20.991  -2.303  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       6.244 -18.819  -3.374  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       6.164 -20.484  -3.941  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       4.832 -22.096  -2.560  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       5.543 -18.514  -0.580  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       3.434 -22.192  -0.474  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       3.946 -20.051   0.752  1.00  0.00           H  
ATOM    629  N   ASP A  96       9.484 -18.920  -4.282  1.00  0.00           N  
ATOM    630  CA  ASP A  96      10.312 -18.758  -5.481  1.00  0.00           C  
ATOM    631  C   ASP A  96      11.737 -19.281  -5.252  1.00  0.00           C  
ATOM    632  O   ASP A  96      12.294 -19.966  -6.115  1.00  0.00           O  
ATOM    633  CB  ASP A  96      10.349 -17.280  -5.896  1.00  0.00           C  
ATOM    634  CG  ASP A  96      10.570 -17.093  -7.388  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       9.570 -17.044  -8.134  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      11.744 -16.998  -7.806  1.00  0.00           O  
ATOM    637  HA  ASP A  96       9.857 -19.331  -6.274  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       9.412 -16.814  -5.631  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      11.151 -16.786  -5.368  1.00  0.00           H  
ATOM    640  N   LEU A  97      12.314 -18.951  -4.089  1.00  0.00           N  
ATOM    641  CA  LEU A  97      13.671 -19.380  -3.742  1.00  0.00           C  
ATOM    642  C   LEU A  97      13.643 -20.588  -2.799  1.00  0.00           C  
ATOM    643  O   LEU A  97      14.414 -21.536  -2.978  1.00  0.00           O  
ATOM    644  CB  LEU A  97      14.445 -18.215  -3.100  1.00  0.00           C  
ATOM    645  CG  LEU A  97      15.977 -18.308  -3.176  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      16.494 -17.745  -4.496  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      16.610 -17.578  -2.002  1.00  0.00           C  
ATOM    648  HA  LEU A  97      14.168 -19.667  -4.656  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      14.139 -17.300  -3.586  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      14.163 -18.159  -2.059  1.00  0.00           H  
ATOM    651  HG  LEU A  97      16.270 -19.345  -3.120  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      16.072 -18.307  -5.317  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      17.571 -17.823  -4.523  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      16.205 -16.709  -4.582  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      16.304 -16.542  -2.014  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      17.686 -17.635  -2.080  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      16.292 -18.037  -1.078  1.00  0.00           H  
ATOM    658  N   HIS A  98      12.752 -20.541  -1.799  1.00  0.00           N  
ATOM    659  CA  HIS A  98      12.617 -21.621  -0.823  1.00  0.00           C  
ATOM    660  C   HIS A  98      11.425 -22.515  -1.167  1.00  0.00           C  
ATOM    661  O   HIS A  98      10.403 -22.033  -1.661  1.00  0.00           O  
ATOM    662  CB  HIS A  98      12.455 -21.039   0.587  1.00  0.00           C  
ATOM    663  CG  HIS A  98      12.914 -21.956   1.683  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      12.044 -22.670   2.482  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      14.159 -22.269   2.114  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      12.734 -23.380   3.355  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      14.020 -23.155   3.153  1.00  0.00           N  
ATOM    668  HA  HIS A  98      13.519 -22.215  -0.857  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      13.028 -20.127   0.658  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      11.411 -20.815   0.755  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      11.067 -22.656   2.418  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      15.090 -21.892   1.714  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      12.319 -24.034   4.107  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      14.748 -23.486   3.720  1.00  0.00           H  
ATOM    675  N   VAL A  99      11.574 -23.829  -0.895  1.00  0.00           N  
ATOM    676  CA  VAL A  99      10.528 -24.850  -1.158  1.00  0.00           C  
ATOM    677  C   VAL A  99      10.249 -24.987  -2.666  1.00  0.00           C  
ATOM    678  O   VAL A  99      10.013 -23.992  -3.355  1.00  0.00           O  
ATOM    679  CB  VAL A  99       9.185 -24.572  -0.395  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       8.264 -25.791  -0.421  1.00  0.00           C  
ATOM    681  CG2 VAL A  99       9.440 -24.151   1.051  1.00  0.00           C  
ATOM    682  HA  VAL A  99      10.917 -25.796  -0.805  1.00  0.00           H  
ATOM    683  HB  VAL A  99       8.677 -23.759  -0.895  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       8.758 -26.625   0.054  1.00  0.00           H  
ATOM    685 HG12 VAL A  99       8.030 -26.045  -1.443  1.00  0.00           H  
ATOM    686 HG13 VAL A  99       7.351 -25.564   0.112  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      10.014 -23.237   1.065  1.00  0.00           H  
ATOM    688 HG22 VAL A  99       9.988 -24.930   1.561  1.00  0.00           H  
ATOM    689 HG23 VAL A  99       8.495 -23.991   1.551  1.00  0.00           H  
ATOM    690  N   SER A 100      10.279 -26.244  -3.160  1.00  0.00           N  
ATOM    691  CA  SER A 100      10.032 -26.583  -4.583  1.00  0.00           C  
ATOM    692  C   SER A 100      11.083 -25.975  -5.521  1.00  0.00           C  
ATOM    693  O   SER A 100      11.641 -24.910  -5.239  1.00  0.00           O  
ATOM    694  CB  SER A 100       8.624 -26.155  -5.030  1.00  0.00           C  
ATOM    695  OG  SER A 100       7.625 -26.799  -4.258  1.00  0.00           O  
ATOM    696  HA  SER A 100      10.100 -27.659  -4.664  1.00  0.00           H  
ATOM    697  HB2 SER A 100       8.520 -25.086  -4.912  1.00  0.00           H  
ATOM    698  HB3 SER A 100       8.483 -26.416  -6.069  1.00  0.00           H  
ATOM    699  HG  SER A 100       7.981 -27.607  -3.884  1.00  0.00           H  
ATOM    700  N   LYS A 101      11.340 -26.670  -6.635  1.00  0.00           N  
ATOM    701  CA  LYS A 101      12.316 -26.223  -7.631  1.00  0.00           C  
ATOM    702  C   LYS A 101      11.625 -25.504  -8.786  1.00  0.00           C  
ATOM    703  O   LYS A 101      10.515 -25.877  -9.180  1.00  0.00           O  
ATOM    704  CB  LYS A 101      13.124 -27.410  -8.166  1.00  0.00           C  
ATOM    705  CG  LYS A 101      14.134 -27.968  -7.173  1.00  0.00           C  
ATOM    706  CD  LYS A 101      14.887 -29.154  -7.751  1.00  0.00           C  
ATOM    707  CE  LYS A 101      15.889 -29.717  -6.755  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      16.628 -30.885  -7.312  1.00  0.00           N  
ATOM    709  HA  LYS A 101      12.990 -25.532  -7.146  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      12.441 -28.202  -8.433  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      13.658 -27.097  -9.052  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      14.843 -27.193  -6.922  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      13.611 -28.284  -6.283  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      14.178 -29.927  -8.011  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      15.415 -28.836  -8.638  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      16.597 -28.944  -6.500  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      15.358 -30.027  -5.868  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      15.961 -31.645  -7.558  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      17.305 -31.246  -6.609  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      17.150 -30.605  -8.165  1.00  0.00           H  
ATOM    721  N   SER A 102      12.292 -24.476  -9.318  1.00  0.00           N  
ATOM    722  CA  SER A 102      11.755 -23.688 -10.428  1.00  0.00           C  
ATOM    723  C   SER A 102      12.390 -24.103 -11.751  1.00  0.00           C  
ATOM    724  O   SER A 102      13.601 -24.335 -11.821  1.00  0.00           O  
ATOM    725  CB  SER A 102      11.992 -22.196 -10.183  1.00  0.00           C  
ATOM    726  OG  SER A 102      11.364 -21.770  -8.987  1.00  0.00           O  
ATOM    727  HA  SER A 102      10.693 -23.870 -10.480  1.00  0.00           H  
ATOM    728  HB2 SER A 102      13.054 -22.012 -10.102  1.00  0.00           H  
ATOM    729  HB3 SER A 102      11.591 -21.630 -11.010  1.00  0.00           H  
ATOM    730  HG  SER A 102      12.032 -21.575  -8.325  1.00  0.00           H  
ATOM    731  N   LYS A 103      11.559 -24.194 -12.791  1.00  0.00           N  
ATOM    732  CA  LYS A 103      12.017 -24.578 -14.132  1.00  0.00           C  
ATOM    733  C   LYS A 103      11.926 -23.399 -15.102  1.00  0.00           C  
ATOM    734  O   LYS A 103      12.848 -23.164 -15.889  1.00  0.00           O  
ATOM    735  CB  LYS A 103      11.195 -25.765 -14.664  1.00  0.00           C  
ATOM    736  CG  LYS A 103      11.478 -27.092 -13.963  1.00  0.00           C  
ATOM    737  CD  LYS A 103      12.662 -27.825 -14.587  1.00  0.00           C  
ATOM    738  CE  LYS A 103      12.930 -29.155 -13.897  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      13.533 -28.978 -12.545  1.00  0.00           N  
ATOM    740  HA  LYS A 103      13.051 -24.879 -14.050  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      10.145 -25.538 -14.546  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      11.409 -25.887 -15.716  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      11.698 -26.897 -12.925  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      10.602 -27.720 -14.034  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      12.451 -28.009 -15.628  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      13.542 -27.203 -14.503  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      11.995 -29.687 -13.795  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      13.606 -29.734 -14.511  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      12.892 -28.430 -11.936  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      14.439 -28.474 -12.621  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      13.702 -29.906 -12.104  1.00  0.00           H  
ATOM    752  N   ASN A 104      10.808 -22.663 -15.033  1.00  0.00           N  
ATOM    753  CA  ASN A 104      10.579 -21.501 -15.897  1.00  0.00           C  
ATOM    754  C   ASN A 104      10.151 -20.290 -15.071  1.00  0.00           C  
ATOM    755  O   ASN A 104       9.573 -20.441 -13.990  1.00  0.00           O  
ATOM    756  CB  ASN A 104       9.515 -21.819 -16.954  1.00  0.00           C  
ATOM    757  CG  ASN A 104      10.008 -22.796 -18.004  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      10.560 -22.399 -19.029  1.00  0.00           O  
ATOM    759  ND2 ASN A 104       9.809 -24.086 -17.753  1.00  0.00           N  
ATOM    760  HA  ASN A 104      11.510 -21.270 -16.394  1.00  0.00           H  
ATOM    761  HB2 ASN A 104       8.651 -22.248 -16.468  1.00  0.00           H  
ATOM    762  HB3 ASN A 104       9.225 -20.903 -17.448  1.00  0.00           H  
ATOM    763 HD21 ASN A 104       9.362 -24.330 -16.916  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      10.118 -24.740 -18.415  1.00  0.00           H  
ATOM    765  N   ALA A 105      10.437 -19.091 -15.592  1.00  0.00           N  
ATOM    766  CA  ALA A 105      10.092 -17.840 -14.911  1.00  0.00           C  
ATOM    767  C   ALA A 105       8.711 -17.299 -15.342  1.00  0.00           C  
ATOM    768  O   ALA A 105       7.924 -16.927 -14.468  1.00  0.00           O  
ATOM    769  CB  ALA A 105      11.178 -16.791 -15.130  1.00  0.00           C  
ATOM    770  H   ALA A 105      10.896 -19.049 -16.458  1.00  0.00           H  
ATOM    771  HA  ALA A 105      10.053 -18.056 -13.853  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      12.114 -17.281 -15.350  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      11.286 -16.191 -14.237  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      10.902 -16.153 -15.956  1.00  0.00           H  
ATOM    775  N   PRO A 106       8.383 -17.220 -16.677  1.00  0.00           N  
ATOM    776  CA  PRO A 106       7.083 -16.713 -17.135  1.00  0.00           C  
ATOM    777  C   PRO A 106       6.022 -17.816 -17.283  1.00  0.00           C  
ATOM    778  O   PRO A 106       6.180 -18.740 -18.088  1.00  0.00           O  
ATOM    779  CB  PRO A 106       7.416 -16.091 -18.508  1.00  0.00           C  
ATOM    780  CG  PRO A 106       8.816 -16.523 -18.854  1.00  0.00           C  
ATOM    781  CD  PRO A 106       9.220 -17.566 -17.844  1.00  0.00           C  
ATOM    782  HA  PRO A 106       6.707 -15.947 -16.474  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       6.710 -16.449 -19.246  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       7.366 -15.015 -18.445  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       8.834 -16.940 -19.852  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       9.487 -15.678 -18.792  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       8.987 -18.557 -18.208  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      10.271 -17.486 -17.609  1.00  0.00           H  
ATOM    789  N   ILE A 107       4.951 -17.713 -16.483  1.00  0.00           N  
ATOM    790  CA  ILE A 107       3.845 -18.682 -16.523  1.00  0.00           C  
ATOM    791  C   ILE A 107       2.507 -18.001 -16.217  1.00  0.00           C  
ATOM    792  O   ILE A 107       2.271 -17.554 -15.090  1.00  0.00           O  
ATOM    793  CB  ILE A 107       4.044 -19.913 -15.569  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       4.379 -19.516 -14.090  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       5.080 -20.878 -16.148  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       5.777 -18.959 -13.833  1.00  0.00           C  
ATOM    797  HA  ILE A 107       3.797 -19.060 -17.536  1.00  0.00           H  
ATOM    798  HB  ILE A 107       3.103 -20.449 -15.562  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       3.675 -18.765 -13.771  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       4.256 -20.390 -13.467  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       6.026 -20.369 -16.254  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       4.748 -21.226 -17.115  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       5.197 -21.722 -15.483  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       6.515 -19.679 -14.152  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       5.895 -18.761 -12.778  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       5.906 -18.041 -14.387  1.00  0.00           H  
ATOM    807  N   GLN A 108       1.644 -17.923 -17.238  1.00  0.00           N  
ATOM    808  CA  GLN A 108       0.320 -17.302 -17.104  1.00  0.00           C  
ATOM    809  C   GLN A 108      -0.758 -18.120 -17.833  1.00  0.00           C  
ATOM    810  O   GLN A 108      -1.953 -17.844 -17.689  1.00  0.00           O  
ATOM    811  CB  GLN A 108       0.350 -15.866 -17.650  1.00  0.00           C  
ATOM    812  CG  GLN A 108      -0.592 -14.912 -16.928  1.00  0.00           C  
ATOM    813  CD  GLN A 108      -0.514 -13.496 -17.468  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      -1.242 -13.131 -18.390  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       0.372 -12.691 -16.892  1.00  0.00           N  
ATOM    816  HA  GLN A 108       0.076 -17.270 -16.052  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       1.355 -15.481 -17.560  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       0.076 -15.886 -18.694  1.00  0.00           H  
ATOM    819  HG2 GLN A 108      -1.603 -15.268 -17.043  1.00  0.00           H  
ATOM    820  HG3 GLN A 108      -0.333 -14.895 -15.880  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       0.918 -13.050 -16.162  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       0.443 -11.771 -17.222  1.00  0.00           H  
ATOM    823  N   TYR A 109      -0.325 -19.127 -18.606  1.00  0.00           N  
ATOM    824  CA  TYR A 109      -1.240 -19.989 -19.365  1.00  0.00           C  
ATOM    825  C   TYR A 109      -1.690 -21.208 -18.539  1.00  0.00           C  
ATOM    826  O   TYR A 109      -2.532 -21.991 -18.991  1.00  0.00           O  
ATOM    827  CB  TYR A 109      -0.563 -20.445 -20.664  1.00  0.00           C  
ATOM    828  CG  TYR A 109      -1.530 -20.814 -21.772  1.00  0.00           C  
ATOM    829  CD1 TYR A 109      -2.009 -19.853 -22.653  1.00  0.00           C  
ATOM    830  CD2 TYR A 109      -1.964 -22.126 -21.932  1.00  0.00           C  
ATOM    831  CE1 TYR A 109      -2.892 -20.187 -23.662  1.00  0.00           C  
ATOM    832  CE2 TYR A 109      -2.846 -22.466 -22.941  1.00  0.00           C  
ATOM    833  CZ  TYR A 109      -3.307 -21.493 -23.803  1.00  0.00           C  
ATOM    834  OH  TYR A 109      -4.184 -21.830 -24.807  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -2.112 -19.401 -19.614  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       0.067 -19.648 -21.032  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       0.049 -21.311 -20.456  1.00  0.00           H  
ATOM    838  HD1 TYR A 109      -1.682 -18.829 -22.541  1.00  0.00           H  
ATOM    839  HD2 TYR A 109      -1.602 -22.885 -21.255  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      -3.251 -19.423 -24.339  1.00  0.00           H  
ATOM    841  HE2 TYR A 109      -3.171 -23.490 -23.049  1.00  0.00           H  
ATOM    842  HH  TYR A 109      -4.867 -22.408 -24.457  1.00  0.00           H  
ATOM    843  N   ALA A 110      -1.131 -21.351 -17.329  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -1.465 -22.467 -16.443  1.00  0.00           C  
ATOM    845  C   ALA A 110      -2.572 -22.090 -15.454  1.00  0.00           C  
ATOM    846  O   ALA A 110      -3.538 -22.840 -15.284  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -0.222 -22.944 -15.702  1.00  0.00           C  
ATOM    848  H   ALA A 110      -0.475 -20.687 -17.028  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -1.817 -23.283 -17.059  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       0.138 -22.153 -15.060  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       0.545 -23.206 -16.415  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -0.468 -23.808 -15.104  1.00  0.00           H  
ATOM    853  N   SER A 111      -2.424 -20.923 -14.807  1.00  0.00           N  
ATOM    854  CA  SER A 111      -3.406 -20.438 -13.833  1.00  0.00           C  
ATOM    855  C   SER A 111      -3.677 -18.948 -14.020  1.00  0.00           C  
ATOM    856  O   SER A 111      -2.746 -18.160 -14.209  1.00  0.00           O  
ATOM    857  CB  SER A 111      -2.920 -20.705 -12.403  1.00  0.00           C  
ATOM    858  OG  SER A 111      -1.621 -20.176 -12.193  1.00  0.00           O  
ATOM    859  HA  SER A 111      -4.326 -20.980 -13.996  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -3.599 -20.242 -11.702  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -2.895 -21.770 -12.227  1.00  0.00           H  
ATOM    862  HG  SER A 111      -1.331 -20.383 -11.301  1.00  0.00           H  
ATOM    863  N   VAL A 112      -4.960 -18.576 -13.966  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -5.381 -17.182 -14.121  1.00  0.00           C  
ATOM    865  C   VAL A 112      -6.482 -16.832 -13.100  1.00  0.00           C  
ATOM    866  O   VAL A 112      -7.530 -17.483 -13.056  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -5.826 -16.880 -15.598  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -7.076 -17.659 -16.016  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -6.020 -15.381 -15.828  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -4.518 -16.567 -13.905  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -5.021 -17.202 -16.246  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -6.883 -18.719 -15.940  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -7.329 -17.412 -17.038  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -7.898 -17.393 -15.369  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -6.324 -15.210 -16.850  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -5.092 -14.863 -15.637  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -6.783 -15.011 -15.160  1.00  0.00           H  
ATOM    878  N   MET A 113      -6.213 -15.808 -12.281  1.00  0.00           N  
ATOM    879  CA  MET A 113      -7.156 -15.353 -11.254  1.00  0.00           C  
ATOM    880  C   MET A 113      -7.195 -13.822 -11.195  1.00  0.00           C  
ATOM    881  O   MET A 113      -6.275 -13.150 -11.675  1.00  0.00           O  
ATOM    882  CB  MET A 113      -6.760 -15.925  -9.881  1.00  0.00           C  
ATOM    883  CG  MET A 113      -7.947 -16.227  -8.970  1.00  0.00           C  
ATOM    884  SD  MET A 113      -8.605 -17.896  -9.188  1.00  0.00           S  
ATOM    885  CE  MET A 113      -9.610 -17.707 -10.661  1.00  0.00           C  
ATOM    886  HA  MET A 113      -8.135 -15.715 -11.518  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -6.210 -16.842 -10.033  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -6.120 -15.213  -9.381  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -7.631 -16.116  -7.942  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -8.732 -15.516  -9.180  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -10.067 -16.728 -10.664  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -10.382 -18.464 -10.669  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -8.991 -17.818 -11.537  1.00  0.00           H  
ATOM    894  N   GLU A 114      -8.267 -13.283 -10.597  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -8.447 -11.833 -10.461  1.00  0.00           C  
ATOM    896  C   GLU A 114      -7.847 -11.328  -9.150  1.00  0.00           C  
ATOM    897  O   GLU A 114      -7.961 -11.986  -8.113  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -9.936 -11.465 -10.531  1.00  0.00           C  
ATOM    899  CG  GLU A 114     -10.544 -11.577 -11.926  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -10.891 -13.004 -12.312  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -12.026 -13.438 -12.022  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -10.028 -13.685 -12.902  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -7.931 -11.360 -11.282  1.00  0.00           H  
ATOM    904  HB2 GLU A 114     -10.485 -12.120  -9.872  1.00  0.00           H  
ATOM    905  HB3 GLU A 114     -10.057 -10.447 -10.190  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -11.447 -10.984 -11.960  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -9.836 -11.188 -12.644  1.00  0.00           H  
ATOM    908  N   TYR A 115      -7.213 -10.154  -9.216  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -6.577  -9.538  -8.048  1.00  0.00           C  
ATOM    910  C   TYR A 115      -7.235  -8.191  -7.709  1.00  0.00           C  
ATOM    911  O   TYR A 115      -8.239  -7.813  -8.320  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -5.072  -9.363  -8.308  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -4.301 -10.664  -8.318  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -3.757 -11.179  -7.148  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -4.118 -11.378  -9.495  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -3.052 -12.368  -7.151  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -3.416 -12.567  -9.508  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -2.884 -13.059  -8.334  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -2.184 -14.242  -8.341  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.712 -10.206  -7.211  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -4.934  -8.889  -9.268  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -4.654  -8.732  -7.537  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -3.889 -10.637  -6.223  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -4.535 -10.991 -10.414  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -2.636 -12.752  -6.231  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.284 -13.107 -10.434  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -2.466 -14.787  -7.603  1.00  0.00           H  
ATOM    928  N   LEU A 116      -6.656  -7.472  -6.723  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.156  -6.162  -6.272  1.00  0.00           C  
ATOM    930  C   LEU A 116      -7.286  -5.144  -7.414  1.00  0.00           C  
ATOM    931  O   LEU A 116      -6.308  -4.490  -7.798  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.220  -5.608  -5.195  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.743  -5.685  -3.764  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.583  -5.857  -2.803  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.555  -4.441  -3.416  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.132  -6.310  -5.836  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -5.292  -6.158  -5.244  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -6.015  -4.575  -5.428  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.388  -6.546  -3.664  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.815  -5.134  -3.034  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.180  -6.855  -2.907  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.925  -5.708  -1.792  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.508  -4.479  -3.925  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.017  -3.557  -3.729  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.718  -4.403  -2.349  1.00  0.00           H  
ATOM    946  N   LYS A 117      -8.506  -5.041  -7.968  1.00  0.00           N  
ATOM    947  CA  LYS A 117      -8.798  -4.095  -9.060  1.00  0.00           C  
ATOM    948  C   LYS A 117     -10.295  -4.044  -9.393  1.00  0.00           C  
ATOM    949  O   LYS A 117     -10.765  -3.036  -9.931  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -7.997  -4.439 -10.337  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -7.586  -3.226 -11.181  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -8.682  -2.801 -12.159  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.493  -3.429 -13.534  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -9.544  -2.992 -14.495  1.00  0.00           N  
ATOM    955  HA  LYS A 117      -8.500  -3.116  -8.704  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -7.099  -4.966 -10.048  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -8.598  -5.091 -10.953  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -7.365  -2.399 -10.524  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -6.698  -3.482 -11.744  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -9.639  -3.109 -11.765  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -8.664  -1.725 -12.260  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.526  -3.141 -13.919  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -8.533  -4.504 -13.434  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -10.485  -3.258 -14.138  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -9.395  -3.446 -15.419  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -9.511  -1.961 -14.617  1.00  0.00           H  
ATOM    967  N   LYS A 118     -11.042  -5.128  -9.086  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -12.499  -5.197  -9.345  1.00  0.00           C  
ATOM    969  C   LYS A 118     -13.226  -3.987  -8.732  1.00  0.00           C  
ATOM    970  O   LYS A 118     -14.208  -3.487  -9.286  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.075  -6.502  -8.780  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -14.258  -7.047  -9.568  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -14.766  -8.353  -8.979  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -15.937  -8.905  -9.775  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -16.439 -10.188  -9.208  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -12.645  -5.183 -10.416  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -12.296  -7.251  -8.779  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.396  -6.327  -7.764  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -15.056  -6.321  -9.548  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -13.950  -7.219 -10.589  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -13.965  -9.077  -8.987  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -15.085  -8.177  -7.961  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -16.738  -8.180  -9.763  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -15.618  -9.070 -10.793  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -17.238 -10.541  -9.774  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -16.757 -10.045  -8.229  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -15.683 -10.901  -9.216  1.00  0.00           H  
ATOM    988  N   THR A 119     -12.709  -3.545  -7.586  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.221  -2.379  -6.872  1.00  0.00           C  
ATOM    990  C   THR A 119     -12.041  -1.443  -6.546  1.00  0.00           C  
ATOM    991  O   THR A 119     -11.905  -0.944  -5.421  1.00  0.00           O  
ATOM    992  CB  THR A 119     -14.020  -2.782  -5.587  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -14.465  -1.609  -4.891  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -13.201  -3.657  -4.630  1.00  0.00           C  
ATOM    995  HA  THR A 119     -13.895  -1.859  -7.541  1.00  0.00           H  
ATOM    996  HB  THR A 119     -14.889  -3.345  -5.898  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -13.725  -1.012  -4.766  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -12.908  -4.566  -5.137  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -13.800  -3.904  -3.765  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -12.319  -3.120  -4.316  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -11.194  -1.211  -7.567  1.00  0.00           N  
ATOM   1002  CA  TYR A 120      -9.989  -0.374  -7.445  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -10.287   1.063  -6.968  1.00  0.00           C  
ATOM   1004  O   TYR A 120      -9.576   1.552  -6.087  1.00  0.00           O  
ATOM   1005  CB  TYR A 120      -9.194  -0.379  -8.763  1.00  0.00           C  
ATOM   1006  CG  TYR A 120      -7.679  -0.554  -8.607  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120      -7.111  -1.410  -7.646  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120      -6.810   0.153  -9.430  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120      -5.740  -1.544  -7.523  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -5.439   0.017  -9.313  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -4.910  -0.829  -8.361  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -3.546  -0.964  -8.255  1.00  0.00           O  
ATOM   1013  HA  TYR A 120      -9.382  -0.835  -6.696  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120      -9.554  -1.184  -9.384  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120      -9.366   0.559  -9.274  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120      -7.755  -1.979  -6.994  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -7.221   0.817 -10.176  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120      -5.325  -2.200  -6.761  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -4.787   0.575  -9.967  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -3.131  -0.104  -8.355  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -11.320   1.779  -7.513  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -11.661   3.140  -7.051  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -12.467   3.122  -5.731  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.369   3.945  -5.524  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -12.509   3.714  -8.209  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -12.480   2.690  -9.299  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -12.203   1.379  -8.629  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -10.773   3.741  -6.915  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -13.522   3.883  -7.866  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -12.079   4.640  -8.559  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -13.438   2.663  -9.804  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -11.693   2.918 -10.001  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.118   0.937  -8.263  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -11.694   0.706  -9.302  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.105   2.188  -4.833  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.798   2.046  -3.560  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.955   2.417  -2.343  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.852   2.948  -2.498  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -13.664   2.677  -3.574  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.121   1.020  -3.457  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.462   2.146  -1.097  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.752   2.461   0.160  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.595   1.499   0.462  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.540   1.915   0.956  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.842   2.330   1.244  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.131   2.113   0.518  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.766   1.517  -0.808  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.380   3.474   0.151  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.616   1.487   1.885  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.894   3.235   1.829  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.758   1.433   1.079  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.635   3.055   0.370  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -13.669   0.445  -0.733  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.495   1.781  -1.560  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.798   0.208   0.140  1.00  0.00           N  
ATOM   1056  CA  ASP A 124      -9.787  -0.839   0.376  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.487  -0.590  -0.412  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.435  -1.137  -0.066  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.358  -2.235   0.048  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -10.988  -2.334  -1.336  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.036  -1.694  -1.558  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -10.430  -3.055  -2.192  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.545  -0.812   1.429  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124      -9.560  -2.960   0.104  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -11.110  -2.483   0.782  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.577   0.237  -1.463  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.420   0.574  -2.288  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.695   1.819  -1.747  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.468   1.795  -1.581  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.834   0.729  -3.787  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -7.770  -0.632  -4.501  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.959   1.738  -4.538  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.037  -1.468  -4.414  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.737  -0.262  -2.217  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.856   1.090  -3.816  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.565  -0.461  -5.542  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -6.966  -1.217  -4.083  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -7.287   1.806  -5.564  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.930   1.411  -4.510  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.044   2.706  -4.067  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.901  -0.834  -4.558  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.093  -1.935  -3.441  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -9.019  -2.238  -5.183  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.444   2.924  -1.516  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.864   4.167  -0.944  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.043   3.889   0.333  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.105   4.630   0.657  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.955   5.224  -0.683  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -9.042   4.785   0.279  1.00  0.00           C  
ATOM   1090  CD  GLU A 126     -10.303   5.619   0.166  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -11.146   5.305  -0.700  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.448   6.584   0.945  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.196   4.562  -1.683  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -7.488   6.110  -0.278  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -8.421   5.478  -1.624  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -9.280   3.757   0.066  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.661   4.862   1.285  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.412   2.812   1.048  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.687   2.386   2.251  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.331   1.783   1.857  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.337   1.956   2.563  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.512   1.359   3.044  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.293   1.946   4.219  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.601   2.592   3.777  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.341   3.165   4.906  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.408   3.969   4.792  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -10.888   4.313   3.597  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -10.999   4.431   5.885  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.192   2.287   0.749  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.517   3.259   2.862  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.219   0.893   2.374  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -5.844   0.602   3.428  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.519   1.153   4.918  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.683   2.690   4.711  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.378   3.377   3.070  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.215   1.842   3.300  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.025   2.940   5.806  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.450   3.971   2.766  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.685   4.913   3.532  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -10.648   4.181   6.788  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -11.795   5.031   5.807  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.315   1.083   0.704  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.093   0.462   0.154  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.007   1.524  -0.094  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -0.875   1.368   0.375  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.376  -0.327  -1.174  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.450  -1.413  -0.939  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.088  -0.959  -1.722  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -4.961  -2.106  -2.198  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -2.726  -0.239   0.890  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -3.742   0.375  -1.909  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.038  -2.175  -0.297  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.299  -0.960  -0.443  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.787  -1.772  -1.081  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -1.306  -0.214  -1.753  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.268  -1.333  -2.720  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -4.930  -1.422  -3.040  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.974  -2.435  -2.034  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -4.337  -2.960  -2.410  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.359   2.600  -0.827  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.405   3.690  -1.129  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.875   4.354   0.157  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.340   4.442   0.361  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.006   4.776  -2.085  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.179   4.211  -3.481  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.341   5.336  -1.594  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.564   3.241  -1.646  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.302   5.593  -2.146  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.928   3.433  -3.461  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -1.240   3.798  -3.820  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.493   4.995  -4.153  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.975   4.523  -1.275  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.822   5.878  -2.394  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.167   6.003  -0.761  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.808   4.817   1.010  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.473   5.465   2.291  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.593   4.580   3.197  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.462   5.026   3.659  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.761   5.861   3.028  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.483   6.688   4.147  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.922   6.365   2.060  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.408   6.400   2.351  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.263   4.969   3.371  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -1.856   7.369   3.894  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.032   3.333   3.441  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.294   2.381   4.294  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.046   1.917   3.677  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.902   1.399   4.400  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.175   1.146   4.632  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.496   1.573   4.987  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.598   0.334   5.789  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.077   2.890   5.223  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.233   0.512   3.757  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -3.082   0.813   5.011  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.308   1.000   6.589  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.268  -0.214   5.447  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.344  -0.358   6.152  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.226   2.103   2.360  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.469   1.698   1.685  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.512   2.823   1.727  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.688   2.570   2.009  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.185   1.289   0.228  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       3.197   0.326  -0.418  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       2.522  -0.478  -1.519  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       4.398   1.080  -0.984  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.864   0.845   2.216  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.215   0.822   0.196  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       2.154   2.186  -0.369  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.554  -0.367   0.329  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       1.748   0.119  -1.979  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       2.087  -1.372  -1.098  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       3.254  -0.751  -2.265  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       4.057   1.853  -1.654  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       5.035   0.391  -1.522  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       4.956   1.525  -0.174  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.072   4.059   1.447  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.958   5.234   1.445  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.246   5.752   2.863  1.00  0.00           C  
ATOM   1199  O   GLU A 133       5.006   6.710   3.038  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.345   6.357   0.592  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.407   6.107  -0.913  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.776   6.395  -1.507  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.046   7.569  -1.837  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       5.577   5.446  -1.640  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.894   4.934   0.995  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.308   6.475   0.870  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.870   7.277   0.803  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       3.164   5.073  -1.102  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.680   6.742  -1.400  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.643   5.101   3.873  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.829   5.484   5.278  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.161   4.945   5.830  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.935   5.701   6.425  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.639   4.981   6.120  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.422   5.736   7.432  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.178   5.090   8.585  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.462   3.934   9.136  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.677   3.413  10.353  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.592   3.928  11.173  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       1.965   2.367  10.751  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.034   4.362   3.664  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.854   6.562   5.318  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.739   5.068   5.529  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.799   3.938   6.354  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.765   6.752   7.316  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.366   5.738   7.666  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       4.143   4.761   8.223  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.319   5.823   9.367  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.778   3.521   8.568  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.132   4.718  10.885  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       3.736   3.524  12.076  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.274   1.972  10.144  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.119   1.972  11.656  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.416   3.642   5.629  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.657   3.016   6.101  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.778   3.107   5.050  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.949   3.258   5.411  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.406   1.561   6.547  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.895   0.626   5.485  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       6.601  -0.481   5.072  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.734   0.610   4.783  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       5.901  -1.134   4.169  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       4.766  -0.495   3.973  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.976   3.580   6.967  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.331   1.150   6.919  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.682   1.570   7.351  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       7.488  -0.747   5.395  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.929   1.325   4.850  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       6.202  -2.045   3.675  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       4.026  -0.816   3.418  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.405   2.997   3.750  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.333   3.103   2.610  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.195   1.851   2.450  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.298   1.746   3.004  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.205   4.373   2.687  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.412   5.639   2.426  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       7.812   6.173   3.383  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.393   6.099   1.266  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.717   3.180   1.724  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.632   4.438   3.675  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.999   4.306   1.958  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.648   0.895   1.704  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.343  -0.363   1.412  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.645  -0.481  -0.090  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.908   0.058  -0.920  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.554  -1.583   1.930  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.242  -1.867   1.212  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.746  -3.278   1.469  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       7.142  -4.192   0.715  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.962  -3.472   2.421  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.286  -0.326   1.932  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       9.179  -2.459   1.835  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.337  -1.428   2.977  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       6.493  -1.164   1.553  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.397  -1.739   0.153  1.00  0.00           H  
ATOM   1276  N   VAL A 138      10.719  -1.207  -0.421  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.168  -1.393  -1.817  1.00  0.00           C  
ATOM   1278  C   VAL A 138      10.322  -2.397  -2.611  1.00  0.00           C  
ATOM   1279  O   VAL A 138       9.963  -2.130  -3.762  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.657  -1.829  -1.896  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.570  -0.615  -1.802  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.025  -2.854  -0.818  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.087  -0.430  -2.306  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      12.812  -2.289  -2.860  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.396  -0.105  -0.866  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.361   0.057  -2.621  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      14.600  -0.935  -1.852  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      12.393  -3.723  -0.919  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      12.882  -2.417   0.159  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.058  -3.144  -0.935  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.012  -3.546  -1.994  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.228  -4.599  -2.658  1.00  0.00           C  
ATOM   1293  C   GLY A 139       7.765  -4.251  -2.923  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.025  -5.063  -3.480  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139       9.694  -4.822  -3.602  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139       9.261  -5.483  -2.043  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.373  -3.039  -2.538  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.004  -2.549  -2.722  1.00  0.00           C  
ATOM   1299  C   ALA A 140       5.974  -1.099  -3.227  1.00  0.00           C  
ATOM   1300  O   ALA A 140       4.915  -0.608  -3.627  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.225  -2.678  -1.428  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.050  -2.459  -2.150  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.525  -3.185  -3.459  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       4.173  -2.785  -1.644  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.383  -1.796  -0.828  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.575  -3.546  -0.889  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.143  -0.415  -3.201  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.276   0.978  -3.665  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.749   1.163  -5.099  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.077   2.157  -5.395  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.749   1.406  -3.583  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.956   2.863  -3.191  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       8.955   3.035  -1.677  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       9.058   4.498  -1.271  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.423   5.051  -1.502  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.696   1.603  -3.002  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.240   0.791  -2.845  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.218   1.238  -4.540  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.904   3.202  -3.580  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       8.158   3.457  -3.613  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       8.036   2.625  -1.283  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.794   2.493  -1.266  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       8.347   5.069  -1.848  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       8.818   4.584  -0.221  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      10.669   4.984  -2.511  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.123   4.517  -0.950  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.459   6.049  -1.215  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.056   0.191  -5.973  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.604   0.210  -7.374  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.090  -0.029  -7.470  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.390   0.647  -8.227  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.366  -0.835  -8.213  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.419  -2.220  -7.576  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.373  -2.487  -6.815  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       6.506  -3.031  -7.840  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.817   1.194  -7.769  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.881  -0.929  -9.172  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       8.378  -0.491  -8.363  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.603  -0.990  -6.670  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.178  -1.347  -6.615  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.334  -0.167  -6.096  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.356   0.232  -6.736  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       2.992  -2.591  -5.718  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.548  -3.088  -5.531  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.089  -3.920  -6.723  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.423  -3.884  -4.242  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.859  -1.585  -7.618  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.574  -3.398  -6.140  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.395  -2.361  -4.742  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.900  -2.227  -5.454  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       1.136  -3.319  -7.620  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       0.074  -4.249  -6.563  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.735  -4.780  -6.831  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       2.091  -4.733  -4.277  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       0.406  -4.230  -4.130  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.684  -3.257  -3.404  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.739   0.378  -4.937  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.044   1.508  -4.315  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.957   2.740  -5.202  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.929   3.426  -5.207  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.043   1.198  -4.056  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.565   1.773  -3.407  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.034   3.024  -5.955  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.078   4.177  -6.866  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.108   4.015  -8.037  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.486   4.992  -8.468  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.495   4.397  -7.374  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.834   2.459  -5.882  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.784   5.050  -6.301  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.800   3.547  -7.967  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       5.165   4.509  -6.535  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.526   5.289  -7.981  1.00  0.00           H  
ATOM   1373  N   LYS A 146       1.984   2.778  -8.550  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.058   2.479  -9.652  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.394   2.640  -9.196  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -1.254   3.047  -9.982  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.296   1.061 -10.190  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.188   0.997 -11.431  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       3.661   1.220 -11.097  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.563   0.932 -12.291  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       4.677  -0.527 -12.571  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.248   3.195 -10.438  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.759   0.470  -9.415  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.341   0.623 -10.440  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.080   0.024 -11.884  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       1.869   1.757 -12.129  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.799   2.247 -10.796  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       3.937   0.566 -10.282  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       4.152   1.424 -13.160  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.545   1.329 -12.085  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       5.079  -1.019 -11.748  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.296  -0.686 -13.392  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       3.739  -0.927 -12.775  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.651   2.314  -7.916  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.982   2.465  -7.316  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.363   3.948  -7.232  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.512   4.315  -7.499  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.019   1.841  -5.917  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.193   0.323  -5.869  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.102  -0.313  -5.027  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.566  -0.030  -5.314  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.693   1.957  -7.949  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.096   2.089  -5.413  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.835   2.288  -5.374  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -2.122  -0.076  -6.871  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.302  -1.367  -4.915  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.080   0.156  -4.054  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.149  -0.176  -5.513  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.331   0.394  -5.947  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.664   0.367  -4.314  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.677  -1.105  -5.287  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.380   4.796  -6.855  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.579   6.254  -6.774  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.863   6.852  -8.160  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.689   7.760  -8.292  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.343   6.937  -6.174  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -0.209   6.770  -4.667  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       0.961   7.572  -4.111  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       2.260   6.980  -4.458  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       3.436   7.621  -4.377  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       3.506   8.883  -3.960  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       4.549   6.987  -4.716  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.505   4.424  -6.596  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.429   6.438  -6.134  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148       0.540   6.524  -6.639  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.392   7.994  -6.394  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.120   7.108  -4.195  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -0.054   5.723  -4.445  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       0.915   8.574  -4.513  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.870   7.615  -3.036  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       2.257   6.052  -4.769  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       2.672   9.372  -3.702  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       4.393   9.344  -3.907  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       4.509   6.038  -5.029  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       5.430   7.457  -4.658  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.167   6.326  -9.183  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -1.328   6.781 -10.570  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.493   6.084 -11.272  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -2.763   6.349 -12.449  1.00  0.00           O  
ATOM   1440  CB  ASP A 149      -0.027   6.552 -11.347  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       0.267   7.664 -12.335  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149      -0.182   7.562 -13.495  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       0.947   8.639 -11.947  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -1.549   7.840 -10.550  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       0.796   6.485 -10.650  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149      -0.103   5.623 -11.894  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.195   5.201 -10.542  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.356   4.501 -11.090  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.455   5.522 -11.383  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -6.090   6.047 -10.458  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.841   3.422 -10.128  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.921   5.019  -9.619  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -4.059   4.029 -12.016  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.627   2.849 -10.595  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -5.220   3.887  -9.228  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.018   2.769  -9.877  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -5.633   5.825 -12.685  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -6.611   6.824 -13.180  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -6.057   8.258 -13.042  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -6.430   9.140 -13.822  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -7.990   6.688 -12.462  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -9.184   7.551 -12.961  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -9.129   8.951 -12.363  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -9.249   7.623 -14.488  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.755   6.625 -14.233  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -8.287   5.653 -12.522  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -7.825   6.926 -11.420  1.00  0.00           H  
ATOM   1468  HG  LEU A 151     -10.101   7.093 -12.617  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -9.539   8.932 -11.365  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -9.702   9.629 -12.977  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -8.098   9.282 -12.322  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -9.263   6.622 -14.895  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -8.383   8.151 -14.861  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151     -10.146   8.145 -14.786  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -5.170   8.478 -12.056  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -4.579   9.796 -11.820  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -3.232   9.928 -12.526  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.395   9.023 -12.453  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -4.405  10.047 -10.319  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -5.729  10.222  -9.598  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -6.291   9.207  -9.134  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -6.204  11.373  -9.498  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -5.253  10.535 -12.220  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -3.886   9.209  -9.878  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -3.820  10.942 -10.178  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -3.038  11.063 -13.205  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.796  11.337 -13.933  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -1.232  12.711 -13.565  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -0.021  12.856 -13.375  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -2.030  11.256 -15.450  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -2.222   9.835 -15.979  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -0.892   9.165 -16.307  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -1.074   7.804 -16.824  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -0.083   7.018 -17.268  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       1.182   7.434 -17.268  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -0.364   5.801 -17.715  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -3.752  11.735 -13.216  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -1.077  10.583 -13.650  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -2.912  11.828 -15.696  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -1.181  11.690 -15.955  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -2.729   9.248 -15.229  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -2.824   9.872 -16.876  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -0.378   9.757 -17.050  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -0.295   9.122 -15.408  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -1.989   7.454 -16.844  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       1.406   8.350 -16.933  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       1.907   6.833 -17.602  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -1.310   5.476 -17.719  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       0.370   5.208 -18.047  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -2.119  13.710 -13.469  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -1.723  15.075 -13.124  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -2.565  15.599 -11.957  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -3.804  15.691 -12.109  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -1.865  15.994 -14.352  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -0.896  17.176 -14.378  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -1.327  18.319 -13.475  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -2.049  19.222 -13.899  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -0.886  18.284 -12.223  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -1.977  15.913 -10.901  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -0.688  15.051 -12.820  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -1.699  15.406 -15.243  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -2.872  16.384 -14.377  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       0.077  16.836 -14.056  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -0.826  17.546 -15.392  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -0.313  17.534 -11.955  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -1.149  19.009 -11.619  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  54     -29.220 -22.951 -15.997  1.00  0.00           N  
ATOM      2  CA  SER A  54     -29.141 -24.313 -15.407  1.00  0.00           C  
ATOM      3  C   SER A  54     -27.689 -24.737 -15.182  1.00  0.00           C  
ATOM      4  O   SER A  54     -27.366 -25.329 -14.148  1.00  0.00           O  
ATOM      5  CB  SER A  54     -29.845 -25.325 -16.315  1.00  0.00           C  
ATOM      6  OG  SER A  54     -31.214 -24.994 -16.485  1.00  0.00           O  
ATOM      7  H1  SER A  54     -28.729 -22.930 -16.915  1.00  0.00           H  
ATOM      8  H2  SER A  54     -28.775 -22.258 -15.362  1.00  0.00           H  
ATOM      9  H3  SER A  54     -30.214 -22.681 -16.142  1.00  0.00           H  
ATOM     10  HA  SER A  54     -29.644 -24.293 -14.450  1.00  0.00           H  
ATOM     11  HB2 SER A  54     -29.367 -25.329 -17.283  1.00  0.00           H  
ATOM     12  HB3 SER A  54     -29.777 -26.309 -15.876  1.00  0.00           H  
ATOM     13  HG  SER A  54     -31.696 -25.205 -15.683  1.00  0.00           H  
ATOM     14  N   PHE A  55     -26.823 -24.428 -16.156  1.00  0.00           N  
ATOM     15  CA  PHE A  55     -25.402 -24.773 -16.075  1.00  0.00           C  
ATOM     16  C   PHE A  55     -24.571 -23.561 -15.637  1.00  0.00           C  
ATOM     17  O   PHE A  55     -23.717 -23.680 -14.754  1.00  0.00           O  
ATOM     18  CB  PHE A  55     -24.909 -25.304 -17.430  1.00  0.00           C  
ATOM     19  CG  PHE A  55     -23.693 -26.187 -17.337  1.00  0.00           C  
ATOM     20  CD1 PHE A  55     -22.420 -25.646 -17.411  1.00  0.00           C  
ATOM     21  CD2 PHE A  55     -23.826 -27.557 -17.175  1.00  0.00           C  
ATOM     22  CE1 PHE A  55     -21.302 -26.453 -17.326  1.00  0.00           C  
ATOM     23  CE2 PHE A  55     -22.712 -28.370 -17.088  1.00  0.00           C  
ATOM     24  CZ  PHE A  55     -21.449 -27.818 -17.164  1.00  0.00           C  
ATOM     25  HA  PHE A  55     -25.295 -25.552 -15.335  1.00  0.00           H  
ATOM     26  HB2 PHE A  55     -25.699 -25.878 -17.891  1.00  0.00           H  
ATOM     27  HB3 PHE A  55     -24.664 -24.466 -18.067  1.00  0.00           H  
ATOM     28  HD1 PHE A  55     -22.305 -24.579 -17.537  1.00  0.00           H  
ATOM     29  HD2 PHE A  55     -24.815 -27.990 -17.117  1.00  0.00           H  
ATOM     30  HE1 PHE A  55     -20.315 -26.020 -17.385  1.00  0.00           H  
ATOM     31  HE2 PHE A  55     -22.830 -29.436 -16.962  1.00  0.00           H  
ATOM     32  HZ  PHE A  55     -20.576 -28.451 -17.097  1.00  0.00           H  
ATOM     33  N   GLY A  56     -24.832 -22.402 -16.262  1.00  0.00           N  
ATOM     34  CA  GLY A  56     -24.109 -21.181 -15.933  1.00  0.00           C  
ATOM     35  C   GLY A  56     -22.938 -20.929 -16.863  1.00  0.00           C  
ATOM     36  O   GLY A  56     -23.124 -20.770 -18.073  1.00  0.00           O  
ATOM     37  HA2 GLY A  56     -24.791 -20.346 -15.995  1.00  0.00           H  
ATOM     38  HA3 GLY A  56     -23.742 -21.256 -14.920  1.00  0.00           H  
ATOM     39  N   LEU A  57     -21.731 -20.892 -16.290  1.00  0.00           N  
ATOM     40  CA  LEU A  57     -20.507 -20.659 -17.056  1.00  0.00           C  
ATOM     41  C   LEU A  57     -19.543 -21.842 -16.919  1.00  0.00           C  
ATOM     42  O   LEU A  57     -18.946 -22.275 -17.908  1.00  0.00           O  
ATOM     43  CB  LEU A  57     -19.822 -19.353 -16.587  1.00  0.00           C  
ATOM     44  CG  LEU A  57     -19.117 -18.476 -17.659  1.00  0.00           C  
ATOM     45  CD1 LEU A  57     -17.984 -19.223 -18.360  1.00  0.00           C  
ATOM     46  CD2 LEU A  57     -20.111 -17.926 -18.681  1.00  0.00           C  
ATOM     47  HA  LEU A  57     -20.783 -20.557 -18.094  1.00  0.00           H  
ATOM     48  HB2 LEU A  57     -20.574 -18.742 -16.109  1.00  0.00           H  
ATOM     49  HB3 LEU A  57     -19.087 -19.617 -15.840  1.00  0.00           H  
ATOM     50  HG  LEU A  57     -18.671 -17.628 -17.157  1.00  0.00           H  
ATOM     51 HD11 LEU A  57     -18.381 -20.098 -18.853  1.00  0.00           H  
ATOM     52 HD12 LEU A  57     -17.246 -19.524 -17.631  1.00  0.00           H  
ATOM     53 HD13 LEU A  57     -17.525 -18.575 -19.092  1.00  0.00           H  
ATOM     54 HD21 LEU A  57     -20.986 -17.555 -18.168  1.00  0.00           H  
ATOM     55 HD22 LEU A  57     -20.400 -18.712 -19.363  1.00  0.00           H  
ATOM     56 HD23 LEU A  57     -19.651 -17.121 -19.235  1.00  0.00           H  
ATOM     57  N   GLY A  58     -19.403 -22.353 -15.688  1.00  0.00           N  
ATOM     58  CA  GLY A  58     -18.517 -23.478 -15.429  1.00  0.00           C  
ATOM     59  C   GLY A  58     -18.350 -23.755 -13.947  1.00  0.00           C  
ATOM     60  O   GLY A  58     -17.543 -23.103 -13.279  1.00  0.00           O  
ATOM     61  HA2 GLY A  58     -18.925 -24.358 -15.904  1.00  0.00           H  
ATOM     62  HA3 GLY A  58     -17.549 -23.266 -15.856  1.00  0.00           H  
ATOM     63  N   LYS A  59     -19.119 -24.724 -13.441  1.00  0.00           N  
ATOM     64  CA  LYS A  59     -19.071 -25.101 -12.027  1.00  0.00           C  
ATOM     65  C   LYS A  59     -18.220 -26.359 -11.833  1.00  0.00           C  
ATOM     66  O   LYS A  59     -18.041 -27.150 -12.763  1.00  0.00           O  
ATOM     67  CB  LYS A  59     -20.491 -25.326 -11.493  1.00  0.00           C  
ATOM     68  CG  LYS A  59     -20.652 -25.008 -10.008  1.00  0.00           C  
ATOM     69  CD  LYS A  59     -22.099 -25.160  -9.545  1.00  0.00           C  
ATOM     70  CE  LYS A  59     -22.834 -23.824  -9.540  1.00  0.00           C  
ATOM     71  NZ  LYS A  59     -24.238 -23.966  -9.063  1.00  0.00           N  
ATOM     72  HA  LYS A  59     -18.616 -24.287 -11.482  1.00  0.00           H  
ATOM     73  HB2 LYS A  59     -21.175 -24.700 -12.047  1.00  0.00           H  
ATOM     74  HB3 LYS A  59     -20.762 -26.361 -11.647  1.00  0.00           H  
ATOM     75  HG2 LYS A  59     -20.029 -25.682  -9.439  1.00  0.00           H  
ATOM     76  HG3 LYS A  59     -20.333 -23.990  -9.834  1.00  0.00           H  
ATOM     77  HD2 LYS A  59     -22.609 -25.834 -10.214  1.00  0.00           H  
ATOM     78  HD3 LYS A  59     -22.106 -25.568  -8.545  1.00  0.00           H  
ATOM     79  HE2 LYS A  59     -22.309 -23.142  -8.888  1.00  0.00           H  
ATOM     80  HE3 LYS A  59     -22.841 -23.428 -10.544  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59     -24.760 -24.620  -9.679  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59     -24.713 -23.040  -9.073  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59     -24.250 -24.338  -8.092  1.00  0.00           H  
ATOM     84  N   ALA A  60     -17.697 -26.531 -10.599  1.00  0.00           N  
ATOM     85  CA  ALA A  60     -16.844 -27.683 -10.217  1.00  0.00           C  
ATOM     86  C   ALA A  60     -15.577 -27.773 -11.079  1.00  0.00           C  
ATOM     87  O   ALA A  60     -15.620 -28.225 -12.230  1.00  0.00           O  
ATOM     88  CB  ALA A  60     -17.628 -28.999 -10.253  1.00  0.00           C  
ATOM     89  H   ALA A  60     -17.893 -25.857  -9.916  1.00  0.00           H  
ATOM     90  HA  ALA A  60     -16.536 -27.518  -9.192  1.00  0.00           H  
ATOM     91  HB1 ALA A  60     -17.915 -29.220 -11.271  1.00  0.00           H  
ATOM     92  HB2 ALA A  60     -18.514 -28.907  -9.641  1.00  0.00           H  
ATOM     93  HB3 ALA A  60     -17.009 -29.798  -9.871  1.00  0.00           H  
ATOM     94  N   GLN A  61     -14.458 -27.316 -10.505  1.00  0.00           N  
ATOM     95  CA  GLN A  61     -13.156 -27.326 -11.186  1.00  0.00           C  
ATOM     96  C   GLN A  61     -12.032 -27.651 -10.196  1.00  0.00           C  
ATOM     97  O   GLN A  61     -12.251 -27.646  -8.979  1.00  0.00           O  
ATOM     98  CB  GLN A  61     -12.887 -25.964 -11.859  1.00  0.00           C  
ATOM     99  CG  GLN A  61     -13.735 -25.699 -13.101  1.00  0.00           C  
ATOM    100  CD  GLN A  61     -13.218 -26.419 -14.335  1.00  0.00           C  
ATOM    101  OE1 GLN A  61     -12.402 -25.883 -15.084  1.00  0.00           O  
ATOM    102  NE2 GLN A  61     -13.695 -27.640 -14.550  1.00  0.00           N  
ATOM    103  HA  GLN A  61     -13.183 -28.095 -11.945  1.00  0.00           H  
ATOM    104  HB2 GLN A  61     -13.086 -25.181 -11.143  1.00  0.00           H  
ATOM    105  HB3 GLN A  61     -11.846 -25.918 -12.145  1.00  0.00           H  
ATOM    106  HG2 GLN A  61     -14.743 -26.032 -12.908  1.00  0.00           H  
ATOM    107  HG3 GLN A  61     -13.738 -24.638 -13.298  1.00  0.00           H  
ATOM    108 HE21 GLN A  61     -14.343 -28.004 -13.911  1.00  0.00           H  
ATOM    109 HE22 GLN A  61     -13.379 -28.128 -15.340  1.00  0.00           H  
ATOM    110  N   ASP A  62     -10.835 -27.938 -10.726  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -9.672 -28.261  -9.897  1.00  0.00           C  
ATOM    112  C   ASP A  62      -8.620 -27.131  -9.969  1.00  0.00           C  
ATOM    113  O   ASP A  62      -7.641 -27.236 -10.720  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -9.065 -29.608 -10.323  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -9.963 -30.786  -9.991  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -9.881 -31.291  -8.850  1.00  0.00           O  
ATOM    117  OD2 ASP A  62     -10.746 -31.203 -10.869  1.00  0.00           O  
ATOM    118  HA  ASP A  62     -10.014 -28.344  -8.874  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -8.900 -29.598 -11.389  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -8.120 -29.744  -9.818  1.00  0.00           H  
ATOM    121  N   PRO A  63      -8.813 -26.011  -9.203  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -7.875 -24.873  -9.190  1.00  0.00           C  
ATOM    123  C   PRO A  63      -6.687 -25.093  -8.235  1.00  0.00           C  
ATOM    124  O   PRO A  63      -6.474 -26.209  -7.749  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -8.754 -23.692  -8.716  1.00  0.00           C  
ATOM    126  CG  PRO A  63     -10.119 -24.250  -8.442  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -9.959 -25.736  -8.313  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -7.497 -24.668 -10.181  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -8.327 -23.264  -7.816  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -8.810 -22.942  -9.488  1.00  0.00           H  
ATOM    131  HG2 PRO A  63     -10.508 -23.832  -7.522  1.00  0.00           H  
ATOM    132  HG3 PRO A  63     -10.781 -24.023  -9.265  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -9.733 -26.009  -7.292  1.00  0.00           H  
ATOM    134  HD3 PRO A  63     -10.846 -26.246  -8.657  1.00  0.00           H  
ATOM    135  N   LEU A  64      -5.923 -24.016  -7.972  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -4.758 -24.061  -7.075  1.00  0.00           C  
ATOM    137  C   LEU A  64      -5.203 -24.188  -5.604  1.00  0.00           C  
ATOM    138  O   LEU A  64      -6.378 -23.979  -5.289  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -3.907 -22.793  -7.284  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -2.464 -22.851  -6.760  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -1.523 -23.414  -7.818  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -2.009 -21.467  -6.322  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -4.169 -24.928  -7.338  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -3.869 -22.587  -8.344  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -4.406 -21.970  -6.799  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -2.426 -23.502  -5.900  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -1.554 -22.789  -8.698  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -1.831 -24.418  -8.075  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -0.515 -23.437  -7.427  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -0.998 -21.522  -5.945  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -2.664 -21.102  -5.542  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -2.042 -20.793  -7.163  1.00  0.00           H  
ATOM    153  N   ASP A  65      -4.252 -24.528  -4.716  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -4.533 -24.700  -3.280  1.00  0.00           C  
ATOM    155  C   ASP A  65      -4.898 -23.365  -2.604  1.00  0.00           C  
ATOM    156  O   ASP A  65      -5.923 -23.276  -1.923  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -3.322 -25.344  -2.584  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -3.693 -26.051  -1.290  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -4.043 -27.249  -1.347  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -3.630 -25.406  -0.222  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -5.377 -25.367  -3.193  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -2.877 -26.068  -3.250  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -2.597 -24.577  -2.358  1.00  0.00           H  
ATOM    164  N   LYS A  66      -4.053 -22.343  -2.799  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -4.288 -21.018  -2.216  1.00  0.00           C  
ATOM    166  C   LYS A  66      -3.989 -19.914  -3.234  1.00  0.00           C  
ATOM    167  O   LYS A  66      -2.826 -19.565  -3.476  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -3.445 -20.822  -0.939  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -3.915 -21.650   0.258  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -5.049 -20.969   1.015  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -5.529 -21.817   2.183  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -6.640 -21.162   2.928  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -5.334 -20.962  -1.951  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -2.422 -21.092  -1.155  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -3.477 -19.779  -0.659  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -4.261 -22.609  -0.098  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -3.082 -21.795   0.930  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -4.698 -20.021   1.392  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -5.874 -20.807   0.336  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -5.874 -22.767   1.802  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -4.700 -21.980   2.857  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -7.452 -21.006   2.295  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -6.326 -20.245   3.303  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -6.943 -21.763   3.720  1.00  0.00           H  
ATOM    185  N   PHE A  67      -5.058 -19.390  -3.840  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -4.948 -18.321  -4.842  1.00  0.00           C  
ATOM    187  C   PHE A  67      -5.715 -17.061  -4.415  1.00  0.00           C  
ATOM    188  O   PHE A  67      -5.536 -15.995  -5.008  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -5.440 -18.813  -6.219  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -6.822 -19.426  -6.227  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -7.016 -20.746  -5.845  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -7.923 -18.679  -6.618  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -8.279 -21.306  -5.854  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -9.187 -19.234  -6.629  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -9.366 -20.551  -6.247  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -3.902 -18.067  -4.925  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -5.451 -17.978  -6.902  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -4.747 -19.555  -6.589  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -6.167 -21.337  -5.536  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -7.784 -17.651  -6.918  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -8.417 -22.335  -5.555  1.00  0.00           H  
ATOM    202  HE2 PHE A  67     -10.036 -18.641  -6.937  1.00  0.00           H  
ATOM    203  HZ  PHE A  67     -10.353 -20.986  -6.255  1.00  0.00           H  
ATOM    204  N   PHE A  68      -6.565 -17.201  -3.393  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -7.361 -16.087  -2.881  1.00  0.00           C  
ATOM    206  C   PHE A  68      -6.908 -15.713  -1.471  1.00  0.00           C  
ATOM    207  O   PHE A  68      -6.812 -16.575  -0.593  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -8.850 -16.460  -2.884  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -9.779 -15.278  -2.956  1.00  0.00           C  
ATOM    210  CD1 PHE A  68     -10.191 -14.777  -4.181  1.00  0.00           C  
ATOM    211  CD2 PHE A  68     -10.240 -14.671  -1.798  1.00  0.00           C  
ATOM    212  CE1 PHE A  68     -11.045 -13.692  -4.248  1.00  0.00           C  
ATOM    213  CE2 PHE A  68     -11.094 -13.586  -1.860  1.00  0.00           C  
ATOM    214  CZ  PHE A  68     -11.497 -13.097  -3.087  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -7.208 -15.241  -3.534  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -9.052 -17.090  -3.737  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -9.075 -17.006  -1.979  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -9.838 -15.242  -5.089  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -9.924 -15.053  -0.837  1.00  0.00           H  
ATOM    220  HE1 PHE A  68     -11.360 -13.312  -5.209  1.00  0.00           H  
ATOM    221  HE2 PHE A  68     -11.446 -13.123  -0.951  1.00  0.00           H  
ATOM    222  HZ  PHE A  68     -12.165 -12.250  -3.138  1.00  0.00           H  
ATOM    223  N   SER A  69      -6.636 -14.419  -1.270  1.00  0.00           N  
ATOM    224  CA  SER A  69      -6.195 -13.906   0.027  1.00  0.00           C  
ATOM    225  C   SER A  69      -7.382 -13.372   0.825  1.00  0.00           C  
ATOM    226  O   SER A  69      -8.235 -12.662   0.283  1.00  0.00           O  
ATOM    227  CB  SER A  69      -5.147 -12.806  -0.165  1.00  0.00           C  
ATOM    228  OG  SER A  69      -4.550 -12.441   1.069  1.00  0.00           O  
ATOM    229  HA  SER A  69      -5.751 -14.724   0.571  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -4.373 -13.161  -0.830  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -5.617 -11.937  -0.595  1.00  0.00           H  
ATOM    232  HG  SER A  69      -3.976 -13.148   1.370  1.00  0.00           H  
ATOM    233  N   LYS A  70      -7.422 -13.722   2.114  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -8.503 -13.296   3.010  1.00  0.00           C  
ATOM    235  C   LYS A  70      -8.151 -12.007   3.767  1.00  0.00           C  
ATOM    236  O   LYS A  70      -8.963 -11.504   4.554  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -8.831 -14.415   4.008  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -9.585 -15.588   3.397  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -9.893 -16.655   4.437  1.00  0.00           C  
ATOM    240  CE  LYS A  70     -10.640 -17.836   3.834  1.00  0.00           C  
ATOM    241  NZ  LYS A  70     -12.066 -17.511   3.544  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -9.375 -13.109   2.402  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -7.910 -14.789   4.427  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -9.435 -14.004   4.803  1.00  0.00           H  
ATOM    245  HG2 LYS A  70     -10.514 -15.229   2.979  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -8.981 -16.023   2.614  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -8.963 -17.010   4.860  1.00  0.00           H  
ATOM    248  HD3 LYS A  70     -10.499 -16.218   5.217  1.00  0.00           H  
ATOM    249  HE2 LYS A  70     -10.152 -18.122   2.915  1.00  0.00           H  
ATOM    250  HE3 LYS A  70     -10.603 -18.661   4.531  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70     -12.549 -17.215   4.414  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70     -12.550 -18.347   3.158  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70     -12.121 -16.739   2.850  1.00  0.00           H  
ATOM    254  N   ILE A  71      -6.947 -11.467   3.516  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -6.496 -10.237   4.184  1.00  0.00           C  
ATOM    256  C   ILE A  71      -6.873  -8.987   3.375  1.00  0.00           C  
ATOM    257  O   ILE A  71      -7.158  -7.935   3.955  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -4.963 -10.213   4.461  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -4.397 -11.634   4.643  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -4.689  -9.377   5.714  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -2.991 -11.813   4.098  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -7.001 -10.190   5.137  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -4.475  -9.737   3.624  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -4.373 -11.870   5.696  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -5.042 -12.337   4.136  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.774 -10.004   6.589  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -5.418  -8.578   5.776  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.692  -8.959   5.661  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -2.323 -11.127   4.596  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.989 -11.610   3.036  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -2.665 -12.826   4.271  1.00  0.00           H  
ATOM    272  N   ILE A  72      -6.875  -9.112   2.036  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -7.223  -7.991   1.140  1.00  0.00           C  
ATOM    274  C   ILE A  72      -8.739  -7.685   1.175  1.00  0.00           C  
ATOM    275  O   ILE A  72      -9.155  -6.557   0.887  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -6.705  -8.240  -0.330  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -7.038  -7.067  -1.273  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -7.239  -9.545  -0.925  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.128  -5.867  -1.113  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.705  -7.120   1.520  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -5.629  -8.333  -0.275  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.960  -7.403  -2.295  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -8.051  -6.741  -1.084  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -6.468 -10.014  -1.519  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -8.087  -9.325  -1.555  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -7.540 -10.210  -0.130  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.193  -5.502  -0.099  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.435  -5.091  -1.797  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.111  -6.157  -1.327  1.00  0.00           H  
ATOM    290  N   PHE A  73      -9.538  -8.695   1.530  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -10.992  -8.546   1.635  1.00  0.00           C  
ATOM    292  C   PHE A  73     -11.423  -8.500   3.110  1.00  0.00           C  
ATOM    293  O   PHE A  73     -12.603  -8.679   3.435  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -11.695  -9.695   0.898  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -11.667  -9.556  -0.598  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.585 -10.017  -1.330  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -12.725  -8.967  -1.272  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -10.557  -9.894  -2.706  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.703  -8.840  -2.649  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -11.618  -9.303  -3.367  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -11.262  -7.611   1.168  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -11.213 -10.625   1.154  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -12.729  -9.733   1.210  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -9.756 -10.476  -0.815  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -13.573  -8.603  -0.713  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -9.707 -10.257  -3.265  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.534  -8.379  -3.163  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -11.599  -9.205  -4.442  1.00  0.00           H  
ATOM    309  N   SER A  74     -10.447  -8.233   3.994  1.00  0.00           N  
ATOM    310  CA  SER A  74     -10.684  -8.159   5.437  1.00  0.00           C  
ATOM    311  C   SER A  74     -11.108  -6.745   5.855  1.00  0.00           C  
ATOM    312  O   SER A  74     -10.906  -5.784   5.105  1.00  0.00           O  
ATOM    313  CB  SER A  74      -9.420  -8.585   6.194  1.00  0.00           C  
ATOM    314  OG  SER A  74      -9.746  -9.098   7.473  1.00  0.00           O  
ATOM    315  HA  SER A  74     -11.483  -8.844   5.677  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -8.907  -9.351   5.635  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -8.765  -7.733   6.317  1.00  0.00           H  
ATOM    318  HG  SER A  74     -10.425  -8.552   7.875  1.00  0.00           H  
ATOM    319  N   GLY A  75     -11.694  -6.632   7.059  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -12.156  -5.344   7.569  1.00  0.00           C  
ATOM    321  C   GLY A  75     -11.051  -4.511   8.203  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.726  -3.429   7.704  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -12.586  -4.782   6.753  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -12.923  -5.522   8.309  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.479  -5.020   9.300  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -9.405  -4.322  10.013  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.001  -4.715   9.501  1.00  0.00           C  
ATOM    328  O   LYS A  76      -7.181  -3.818   9.279  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -9.510  -4.562  11.526  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -10.561  -3.700  12.208  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -10.597  -3.950  13.708  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -11.645  -3.086  14.401  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -13.033  -3.562  14.135  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -9.540  -3.267   9.830  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -9.761  -5.595  11.703  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -8.553  -4.350  11.980  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -10.328  -2.659  12.033  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -11.529  -3.930  11.788  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -10.833  -4.989  13.884  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -9.627  -3.724  14.125  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -11.464  -3.108  15.464  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -11.547  -2.072  14.042  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -13.719  -2.943  14.610  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -13.151  -4.533  14.492  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -13.224  -3.554  13.114  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.674  -6.039   9.297  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -6.342  -6.458   8.807  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.124  -6.146   7.317  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.525  -6.916   6.431  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.307  -7.978   9.066  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.516  -8.282   9.885  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.521  -7.228   9.534  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -5.557  -5.980   9.377  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.338  -8.508   8.122  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.413  -8.242   9.610  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -7.892  -9.265   9.636  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -7.275  -8.225  10.936  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -9.061  -7.506   8.639  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.200  -7.066  10.352  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.505  -4.988   7.063  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.193  -4.519   5.703  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.982  -3.562   5.737  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.164  -3.552   4.815  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.436  -3.852   5.003  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.139  -3.529   3.524  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -6.914  -2.596   5.742  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.270  -3.888   2.579  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.913  -5.390   5.124  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.244  -4.569   5.038  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.952  -2.471   3.426  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.259  -4.072   3.211  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.119  -2.841   6.775  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -7.814  -2.224   5.275  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.146  -1.838   5.696  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.467  -4.948   2.639  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -6.989  -3.631   1.568  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -8.159  -3.339   2.857  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.898  -2.763   6.806  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.798  -1.807   7.005  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.677  -2.459   7.809  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.503  -2.104   7.664  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.273  -0.554   7.760  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.762  -0.266   7.644  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -5.196   0.929   8.473  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.971   2.074   8.025  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.758   0.719   9.568  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.422  -1.522   6.035  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.040  -0.679   8.806  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.734   0.304   7.384  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -5.001  -0.073   6.611  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -5.304  -1.140   7.984  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.069  -3.420   8.657  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.142  -4.156   9.523  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.221  -5.088   8.715  1.00  0.00           C  
ATOM    395  O   THR A  80       1.007  -4.904   8.724  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.919  -4.965  10.600  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.905  -4.130  11.220  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.990  -5.521  11.676  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.524  -3.424  10.030  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.417  -5.792  10.114  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.498  -3.306  11.500  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -0.291  -6.207  11.220  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -1.573  -6.040  12.420  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.449  -4.710  12.139  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.800  -6.070   7.998  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.021  -7.011   7.190  1.00  0.00           C  
ATOM    407  C   SER A  81       0.216  -6.425   5.804  1.00  0.00           C  
ATOM    408  O   SER A  81      -0.150  -6.978   4.759  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.753  -8.320   7.070  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.753  -9.039   8.291  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.930  -7.170   7.677  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.765  -8.115   6.779  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.273  -8.906   6.311  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.409  -9.740   8.251  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.839  -5.287   5.865  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.221  -4.438   4.737  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.351  -3.553   5.262  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.352  -3.304   4.585  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.044  -3.576   4.250  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.548  -4.026   2.933  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.525  -5.014   2.885  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.135  -3.454   1.738  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.072  -5.418   1.683  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.677  -3.853   0.531  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.646  -4.834   0.509  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.189  -5.234  -0.690  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.587  -5.063   3.938  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.741  -3.600   4.990  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.383  -2.558   4.128  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -1.857  -5.468   3.806  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.624  -2.685   1.760  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.832  -6.186   1.667  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.343  -3.396  -0.387  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.489  -5.345  -1.339  1.00  0.00           H  
ATOM    435  N   SER A  83       2.136  -3.088   6.512  1.00  0.00           N  
ATOM    436  CA  SER A  83       3.098  -2.287   7.273  1.00  0.00           C  
ATOM    437  C   SER A  83       4.291  -3.156   7.695  1.00  0.00           C  
ATOM    438  O   SER A  83       5.388  -2.652   7.948  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.420  -1.722   8.523  1.00  0.00           C  
ATOM    440  OG  SER A  83       3.193  -0.685   9.104  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.441  -1.478   6.652  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.447  -1.333   8.262  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.304  -2.512   9.249  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.319  -0.864  10.039  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.037  -4.477   7.763  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.042  -5.486   8.142  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.144  -5.693   7.085  1.00  0.00           C  
ATOM    448  O   ALA A  84       7.051  -6.509   7.284  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.336  -6.810   8.385  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.120  -4.782   7.570  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.495  -5.176   9.069  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.024  -7.224   7.434  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       3.472  -6.649   9.010  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       5.015  -7.496   8.872  1.00  0.00           H  
ATOM    455  N   LYS A  85       6.078  -4.930   5.969  1.00  0.00           N  
ATOM    456  CA  LYS A  85       7.037  -5.020   4.851  1.00  0.00           C  
ATOM    457  C   LYS A  85       7.084  -6.417   4.213  1.00  0.00           C  
ATOM    458  O   LYS A  85       6.797  -7.424   4.867  1.00  0.00           O  
ATOM    459  CB  LYS A  85       8.419  -4.587   5.324  1.00  0.00           C  
ATOM    460  CG  LYS A  85       8.675  -3.101   5.136  1.00  0.00           C  
ATOM    461  CD  LYS A  85       9.991  -2.664   5.774  1.00  0.00           C  
ATOM    462  CE  LYS A  85       9.784  -2.089   7.171  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.066  -1.658   7.791  1.00  0.00           N  
ATOM    464  HA  LYS A  85       6.706  -4.322   4.096  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       8.488  -4.808   6.376  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.171  -5.141   4.787  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       8.708  -2.885   4.079  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       7.862  -2.551   5.592  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      10.646  -3.519   5.843  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.450  -1.908   5.150  1.00  0.00           H  
ATOM    471  HE2 LYS A  85       9.122  -1.237   7.100  1.00  0.00           H  
ATOM    472  HE3 LYS A  85       9.329  -2.846   7.792  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      11.516  -0.924   7.206  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      11.714  -2.467   7.871  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.892  -1.270   8.739  1.00  0.00           H  
ATOM    476  N   GLY A  86       7.448  -6.457   2.923  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.516  -7.719   2.187  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.188  -8.091   1.534  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.070  -9.153   0.916  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.269  -7.634   1.420  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       7.799  -8.505   2.870  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.192  -7.201   1.680  1.00  0.00           N  
ATOM    483  CA  ILE A  87       3.838  -7.387   1.121  1.00  0.00           C  
ATOM    484  C   ILE A  87       3.805  -7.429  -0.437  1.00  0.00           C  
ATOM    485  O   ILE A  87       2.771  -7.764  -1.023  1.00  0.00           O  
ATOM    486  CB  ILE A  87       2.867  -6.284   1.693  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       1.403  -6.481   1.238  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.338  -4.866   1.346  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       0.697  -7.658   1.883  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.483  -8.343   1.479  1.00  0.00           H  
ATOM    491  HB  ILE A  87       2.900  -6.372   2.769  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       0.840  -5.592   1.477  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.387  -6.630   0.168  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.023  -4.616   0.345  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.418  -4.824   1.402  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       2.915  -4.159   2.048  1.00  0.00           H  
ATOM    497 HD11 ILE A  87      -0.342  -7.658   1.592  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.772  -7.580   2.957  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.162  -8.577   1.555  1.00  0.00           H  
ATOM    500  N   HIS A  88       4.933  -7.111  -1.088  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.006  -7.127  -2.557  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.456  -8.514  -3.072  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.399  -8.637  -3.865  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.925  -5.988  -3.048  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.970  -5.811  -4.539  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.848  -5.592  -5.310  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       7.017  -5.828  -5.399  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       5.202  -5.484  -6.578  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.512  -5.623  -6.659  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.004  -6.943  -2.920  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.571  -5.063  -2.628  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.931  -6.164  -2.702  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.929  -5.527  -4.976  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.058  -5.972  -5.139  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       4.533  -5.311  -7.408  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       7.025  -5.677  -7.493  1.00  0.00           H  
ATOM    517  N   GLU A  89       4.756  -9.555  -2.598  1.00  0.00           N  
ATOM    518  CA  GLU A  89       5.026 -10.949  -2.990  1.00  0.00           C  
ATOM    519  C   GLU A  89       3.722 -11.756  -3.039  1.00  0.00           C  
ATOM    520  O   GLU A  89       3.514 -12.566  -3.947  1.00  0.00           O  
ATOM    521  CB  GLU A  89       6.013 -11.615  -2.015  1.00  0.00           C  
ATOM    522  CG  GLU A  89       7.455 -11.137  -2.158  1.00  0.00           C  
ATOM    523  CD  GLU A  89       8.185 -11.793  -3.319  1.00  0.00           C  
ATOM    524  OE1 GLU A  89       8.782 -12.870  -3.112  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       8.158 -11.227  -4.431  1.00  0.00           O  
ATOM    526  HA  GLU A  89       5.462 -10.935  -3.978  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       5.691 -11.413  -1.004  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       5.994 -12.684  -2.179  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       7.451 -10.069  -2.316  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       7.989 -11.363  -1.244  1.00  0.00           H  
ATOM    531  N   LYS A  90       2.860 -11.516  -2.043  1.00  0.00           N  
ATOM    532  CA  LYS A  90       1.558 -12.197  -1.932  1.00  0.00           C  
ATOM    533  C   LYS A  90       0.481 -11.524  -2.796  1.00  0.00           C  
ATOM    534  O   LYS A  90      -0.656 -12.008  -2.871  1.00  0.00           O  
ATOM    535  CB  LYS A  90       1.105 -12.248  -0.463  1.00  0.00           C  
ATOM    536  CG  LYS A  90       1.875 -13.248   0.395  1.00  0.00           C  
ATOM    537  CD  LYS A  90       1.274 -14.646   0.319  1.00  0.00           C  
ATOM    538  CE  LYS A  90       2.053 -15.635   1.172  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       1.478 -17.006   1.098  1.00  0.00           N  
ATOM    540  HA  LYS A  90       1.692 -13.208  -2.291  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       1.227 -11.267  -0.030  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       0.059 -12.515  -0.436  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       2.897 -13.291   0.048  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       1.857 -12.914   1.422  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       0.254 -14.608   0.672  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       1.289 -14.979  -0.708  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       3.074 -15.664   0.823  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       2.032 -15.299   2.198  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       2.032 -17.658   1.689  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       1.493 -17.348   0.116  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       0.494 -17.001   1.436  1.00  0.00           H  
ATOM    552  N   ILE A  91       0.852 -10.420  -3.452  1.00  0.00           N  
ATOM    553  CA  ILE A  91      -0.065  -9.679  -4.320  1.00  0.00           C  
ATOM    554  C   ILE A  91       0.238  -9.964  -5.812  1.00  0.00           C  
ATOM    555  O   ILE A  91      -0.408  -9.402  -6.702  1.00  0.00           O  
ATOM    556  CB  ILE A  91      -0.008  -8.142  -3.997  1.00  0.00           C  
ATOM    557  CG1 ILE A  91      -1.200  -7.388  -4.622  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       1.320  -7.513  -4.435  1.00  0.00           C  
ATOM    559  CD1 ILE A  91      -1.802  -6.333  -3.714  1.00  0.00           C  
ATOM    560  HA  ILE A  91      -1.065 -10.028  -4.105  1.00  0.00           H  
ATOM    561  HB  ILE A  91      -0.069  -8.040  -2.923  1.00  0.00           H  
ATOM    562 HG12 ILE A  91      -0.868  -6.894  -5.523  1.00  0.00           H  
ATOM    563 HG13 ILE A  91      -1.976  -8.095  -4.870  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       1.470  -7.685  -5.490  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       2.132  -7.961  -3.879  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       1.297  -6.453  -4.243  1.00  0.00           H  
ATOM    567 HD11 ILE A  91      -2.163  -6.801  -2.810  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -2.621  -5.847  -4.221  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -1.048  -5.601  -3.463  1.00  0.00           H  
ATOM    570  N   ILE A  92       1.217 -10.843  -6.062  1.00  0.00           N  
ATOM    571  CA  ILE A  92       1.617 -11.202  -7.426  1.00  0.00           C  
ATOM    572  C   ILE A  92       1.308 -12.682  -7.749  1.00  0.00           C  
ATOM    573  O   ILE A  92       1.295 -13.067  -8.921  1.00  0.00           O  
ATOM    574  CB  ILE A  92       3.133 -10.859  -7.675  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       3.494 -10.930  -9.171  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       4.073 -11.751  -6.858  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       3.195  -9.655  -9.936  1.00  0.00           C  
ATOM    578  HA  ILE A  92       1.032 -10.588  -8.097  1.00  0.00           H  
ATOM    579  HB  ILE A  92       3.288  -9.845  -7.338  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.551 -11.132  -9.268  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       2.937 -11.732  -9.632  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       3.864 -11.625  -5.806  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       5.097 -11.472  -7.057  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       3.921 -12.783  -7.135  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       2.137  -9.447  -9.889  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       3.493  -9.776 -10.967  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       3.744  -8.834  -9.496  1.00  0.00           H  
ATOM    588  N   GLU A  93       1.072 -13.496  -6.709  1.00  0.00           N  
ATOM    589  CA  GLU A  93       0.767 -14.919  -6.894  1.00  0.00           C  
ATOM    590  C   GLU A  93      -0.734 -15.189  -6.745  1.00  0.00           C  
ATOM    591  O   GLU A  93      -1.309 -15.955  -7.524  1.00  0.00           O  
ATOM    592  CB  GLU A  93       1.565 -15.765  -5.892  1.00  0.00           C  
ATOM    593  CG  GLU A  93       1.902 -17.162  -6.396  1.00  0.00           C  
ATOM    594  CD  GLU A  93       2.715 -17.963  -5.398  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       2.106 -18.648  -4.549  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       3.961 -17.906  -5.464  1.00  0.00           O  
ATOM    597  HA  GLU A  93       1.063 -15.191  -7.898  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       2.489 -15.256  -5.666  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       0.989 -15.864  -4.984  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       0.983 -17.691  -6.595  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       2.469 -17.071  -7.310  1.00  0.00           H  
ATOM    602  N   ALA A  94      -1.358 -14.556  -5.741  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -2.794 -14.719  -5.482  1.00  0.00           C  
ATOM    604  C   ALA A  94      -3.640 -13.795  -6.366  1.00  0.00           C  
ATOM    605  O   ALA A  94      -4.779 -14.126  -6.705  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -3.095 -14.464  -4.012  1.00  0.00           C  
ATOM    607  H   ALA A  94      -0.836 -13.968  -5.158  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -3.055 -15.744  -5.703  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -4.139 -14.666  -3.819  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -2.876 -13.435  -3.773  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -2.485 -15.114  -3.403  1.00  0.00           H  
ATOM    612  N   HIS A  95      -3.066 -12.642  -6.734  1.00  0.00           N  
ATOM    613  CA  HIS A  95      -3.744 -11.660  -7.587  1.00  0.00           C  
ATOM    614  C   HIS A  95      -3.437 -11.913  -9.073  1.00  0.00           C  
ATOM    615  O   HIS A  95      -3.996 -11.247  -9.952  1.00  0.00           O  
ATOM    616  CB  HIS A  95      -3.311 -10.244  -7.193  1.00  0.00           C  
ATOM    617  CG  HIS A  95      -4.310  -9.181  -7.546  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      -4.195  -8.383  -8.665  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      -5.446  -8.790  -6.922  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      -5.216  -7.546  -8.714  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -5.990  -7.772  -7.667  1.00  0.00           N  
ATOM    622  HA  HIS A  95      -4.806 -11.761  -7.429  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      -3.154 -10.209  -6.126  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      -2.384 -10.012  -7.695  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      -3.473  -8.424  -9.325  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      -5.849  -9.201  -6.007  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      -5.388  -6.804  -9.479  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -6.873  -7.372  -7.522  1.00  0.00           H  
ATOM    629  N   ASP A  96      -2.551 -12.888  -9.336  1.00  0.00           N  
ATOM    630  CA  ASP A  96      -2.148 -13.259 -10.700  1.00  0.00           C  
ATOM    631  C   ASP A  96      -3.314 -13.903 -11.470  1.00  0.00           C  
ATOM    632  O   ASP A  96      -3.965 -14.826 -10.973  1.00  0.00           O  
ATOM    633  CB  ASP A  96      -0.938 -14.209 -10.641  1.00  0.00           C  
ATOM    634  CG  ASP A  96      -0.226 -14.359 -11.977  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       0.694 -13.562 -12.253  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      -0.593 -15.274 -12.745  1.00  0.00           O  
ATOM    637  HA  ASP A  96      -1.856 -12.354 -11.213  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      -0.227 -13.820  -9.927  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      -1.265 -15.184 -10.313  1.00  0.00           H  
ATOM    640  N   LEU A  97      -3.553 -13.392 -12.683  1.00  0.00           N  
ATOM    641  CA  LEU A  97      -4.639 -13.875 -13.547  1.00  0.00           C  
ATOM    642  C   LEU A  97      -4.144 -14.940 -14.538  1.00  0.00           C  
ATOM    643  O   LEU A  97      -2.940 -15.193 -14.639  1.00  0.00           O  
ATOM    644  CB  LEU A  97      -5.328 -12.697 -14.309  1.00  0.00           C  
ATOM    645  CG  LEU A  97      -4.468 -11.477 -14.769  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      -4.175 -10.536 -13.606  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      -3.166 -11.895 -15.459  1.00  0.00           C  
ATOM    648  HA  LEU A  97      -5.372 -14.338 -12.903  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      -5.789 -13.111 -15.190  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      -6.114 -12.318 -13.674  1.00  0.00           H  
ATOM    651  HG  LEU A  97      -5.047 -10.916 -15.489  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      -5.101 -10.128 -13.231  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      -3.538  -9.732 -13.947  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      -3.676 -11.080 -12.818  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      -2.562 -12.468 -14.771  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      -2.625 -11.014 -15.768  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      -3.395 -12.498 -16.324  1.00  0.00           H  
ATOM    658  N   HIS A  98      -5.099 -15.562 -15.270  1.00  0.00           N  
ATOM    659  CA  HIS A  98      -4.823 -16.616 -16.276  1.00  0.00           C  
ATOM    660  C   HIS A  98      -4.247 -17.882 -15.634  1.00  0.00           C  
ATOM    661  O   HIS A  98      -3.157 -17.858 -15.051  1.00  0.00           O  
ATOM    662  CB  HIS A  98      -3.890 -16.109 -17.395  1.00  0.00           C  
ATOM    663  CG  HIS A  98      -4.577 -15.254 -18.420  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      -4.730 -15.639 -19.735  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      -5.145 -14.026 -18.322  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      -5.360 -14.687 -20.401  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      -5.623 -13.699 -19.566  1.00  0.00           N  
ATOM    668  HA  HIS A  98      -5.771 -16.877 -16.722  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -3.097 -15.523 -16.954  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      -3.458 -16.958 -17.905  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      -4.422 -16.483 -20.123  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      -5.211 -13.419 -17.430  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      -5.616 -14.714 -21.449  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      -6.028 -12.842 -19.815  1.00  0.00           H  
ATOM    675  N   VAL A  99      -5.003 -18.982 -15.744  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -4.599 -20.281 -15.180  1.00  0.00           C  
ATOM    677  C   VAL A  99      -5.057 -21.461 -16.059  1.00  0.00           C  
ATOM    678  O   VAL A  99      -4.821 -22.625 -15.716  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -5.121 -20.484 -13.722  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      -4.273 -19.695 -12.737  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -6.599 -20.100 -13.573  1.00  0.00           C  
ATOM    682  HA  VAL A  99      -3.518 -20.290 -15.146  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -5.023 -21.533 -13.477  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      -4.325 -18.643 -12.978  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -3.247 -20.027 -12.798  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -4.643 -19.852 -11.735  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -6.728 -19.060 -13.833  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -6.910 -20.257 -12.550  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -7.197 -20.712 -14.231  1.00  0.00           H  
ATOM    690  N   SER A 100      -5.697 -21.148 -17.198  1.00  0.00           N  
ATOM    691  CA  SER A 100      -6.196 -22.170 -18.126  1.00  0.00           C  
ATOM    692  C   SER A 100      -5.119 -22.592 -19.127  1.00  0.00           C  
ATOM    693  O   SER A 100      -4.204 -21.819 -19.428  1.00  0.00           O  
ATOM    694  CB  SER A 100      -7.425 -21.645 -18.874  1.00  0.00           C  
ATOM    695  OG  SER A 100      -8.471 -21.327 -17.974  1.00  0.00           O  
ATOM    696  HA  SER A 100      -6.485 -23.032 -17.544  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -7.158 -20.756 -19.424  1.00  0.00           H  
ATOM    698  HB3 SER A 100      -7.775 -22.401 -19.561  1.00  0.00           H  
ATOM    699  HG  SER A 100      -8.914 -20.527 -18.266  1.00  0.00           H  
ATOM    700  N   LYS A 101      -5.245 -23.825 -19.637  1.00  0.00           N  
ATOM    701  CA  LYS A 101      -4.292 -24.378 -20.604  1.00  0.00           C  
ATOM    702  C   LYS A 101      -4.765 -24.136 -22.041  1.00  0.00           C  
ATOM    703  O   LYS A 101      -5.708 -24.781 -22.517  1.00  0.00           O  
ATOM    704  CB  LYS A 101      -4.086 -25.880 -20.358  1.00  0.00           C  
ATOM    705  CG  LYS A 101      -3.328 -26.205 -19.078  1.00  0.00           C  
ATOM    706  CD  LYS A 101      -3.250 -27.706 -18.845  1.00  0.00           C  
ATOM    707  CE  LYS A 101      -2.570 -28.039 -17.523  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      -3.450 -27.763 -16.353  1.00  0.00           N  
ATOM    709  HA  LYS A 101      -3.349 -23.869 -20.461  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      -5.052 -26.359 -20.306  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      -3.536 -26.295 -21.190  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      -2.327 -25.809 -19.154  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      -3.837 -25.744 -18.242  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      -4.251 -28.111 -18.833  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      -2.688 -28.156 -19.650  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      -2.307 -29.086 -17.524  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      -1.672 -27.443 -17.437  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      -2.965 -28.027 -15.470  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      -4.330 -28.312 -16.430  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      -3.688 -26.751 -16.315  1.00  0.00           H  
ATOM    721  N   SER A 102      -4.110 -23.183 -22.716  1.00  0.00           N  
ATOM    722  CA  SER A 102      -4.432 -22.830 -24.104  1.00  0.00           C  
ATOM    723  C   SER A 102      -3.173 -22.421 -24.872  1.00  0.00           C  
ATOM    724  O   SER A 102      -2.982 -22.828 -26.021  1.00  0.00           O  
ATOM    725  CB  SER A 102      -5.465 -21.693 -24.153  1.00  0.00           C  
ATOM    726  OG  SER A 102      -6.679 -22.079 -23.532  1.00  0.00           O  
ATOM    727  HA  SER A 102      -4.854 -23.705 -24.575  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -5.071 -20.830 -23.638  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -5.666 -21.436 -25.183  1.00  0.00           H  
ATOM    730  HG  SER A 102      -7.196 -22.610 -24.143  1.00  0.00           H  
ATOM    731  N   LYS A 103      -2.324 -21.613 -24.223  1.00  0.00           N  
ATOM    732  CA  LYS A 103      -1.078 -21.134 -24.828  1.00  0.00           C  
ATOM    733  C   LYS A 103       0.115 -21.940 -24.325  1.00  0.00           C  
ATOM    734  O   LYS A 103       0.108 -22.434 -23.193  1.00  0.00           O  
ATOM    735  CB  LYS A 103      -0.871 -19.647 -24.519  1.00  0.00           C  
ATOM    736  CG  LYS A 103      -1.829 -18.721 -25.262  1.00  0.00           C  
ATOM    737  CD  LYS A 103      -1.723 -17.281 -24.768  1.00  0.00           C  
ATOM    738  CE  LYS A 103      -2.807 -16.952 -23.749  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      -2.683 -15.559 -23.235  1.00  0.00           N  
ATOM    740  HA  LYS A 103      -1.160 -21.262 -25.898  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      -1.005 -19.492 -23.458  1.00  0.00           H  
ATOM    742  HB3 LYS A 103       0.139 -19.375 -24.787  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      -1.593 -18.748 -26.316  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      -2.841 -19.070 -25.110  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      -0.757 -17.141 -24.305  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      -1.819 -16.611 -25.611  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      -3.771 -17.067 -24.219  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      -2.726 -17.642 -22.920  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      -2.752 -14.880 -24.019  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      -1.765 -15.434 -22.760  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      -3.442 -15.361 -22.553  1.00  0.00           H  
ATOM    752  N   ASN A 104       1.136 -22.064 -25.179  1.00  0.00           N  
ATOM    753  CA  ASN A 104       2.353 -22.810 -24.841  1.00  0.00           C  
ATOM    754  C   ASN A 104       3.550 -21.877 -24.625  1.00  0.00           C  
ATOM    755  O   ASN A 104       4.580 -22.300 -24.091  1.00  0.00           O  
ATOM    756  CB  ASN A 104       2.678 -23.824 -25.943  1.00  0.00           C  
ATOM    757  CG  ASN A 104       1.689 -24.974 -25.990  1.00  0.00           C  
ATOM    758  OD1 ASN A 104       1.873 -25.994 -25.324  1.00  0.00           O  
ATOM    759  ND2 ASN A 104       0.634 -24.816 -26.780  1.00  0.00           N  
ATOM    760  HA  ASN A 104       2.164 -23.345 -23.923  1.00  0.00           H  
ATOM    761  HB2 ASN A 104       2.663 -23.324 -26.900  1.00  0.00           H  
ATOM    762  HB3 ASN A 104       3.665 -24.229 -25.770  1.00  0.00           H  
ATOM    763 HD21 ASN A 104       0.553 -23.978 -27.281  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -0.022 -25.544 -26.829  1.00  0.00           H  
ATOM    765  N   ALA A 105       3.404 -20.609 -25.038  1.00  0.00           N  
ATOM    766  CA  ALA A 105       4.468 -19.612 -24.896  1.00  0.00           C  
ATOM    767  C   ALA A 105       4.339 -18.835 -23.578  1.00  0.00           C  
ATOM    768  O   ALA A 105       3.219 -18.607 -23.110  1.00  0.00           O  
ATOM    769  CB  ALA A 105       4.450 -18.655 -26.079  1.00  0.00           C  
ATOM    770  H   ALA A 105       2.556 -20.340 -25.450  1.00  0.00           H  
ATOM    771  HA  ALA A 105       5.414 -20.134 -24.902  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       5.283 -17.970 -25.999  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       3.525 -18.098 -26.076  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       4.532 -19.215 -26.997  1.00  0.00           H  
ATOM    775  N   PRO A 106       5.484 -18.411 -22.953  1.00  0.00           N  
ATOM    776  CA  PRO A 106       5.467 -17.656 -21.682  1.00  0.00           C  
ATOM    777  C   PRO A 106       4.985 -16.206 -21.844  1.00  0.00           C  
ATOM    778  O   PRO A 106       4.905 -15.694 -22.966  1.00  0.00           O  
ATOM    779  CB  PRO A 106       6.933 -17.694 -21.229  1.00  0.00           C  
ATOM    780  CG  PRO A 106       7.734 -17.862 -22.475  1.00  0.00           C  
ATOM    781  CD  PRO A 106       6.875 -18.654 -23.425  1.00  0.00           C  
ATOM    782  HA  PRO A 106       4.850 -18.151 -20.945  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       7.185 -16.766 -20.727  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       7.095 -18.530 -20.569  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       7.965 -16.891 -22.894  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       8.642 -18.404 -22.261  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       7.004 -18.295 -24.437  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       7.119 -19.705 -23.367  1.00  0.00           H  
ATOM    789  N   ILE A 107       4.666 -15.563 -20.714  1.00  0.00           N  
ATOM    790  CA  ILE A 107       4.189 -14.174 -20.706  1.00  0.00           C  
ATOM    791  C   ILE A 107       5.357 -13.219 -20.434  1.00  0.00           C  
ATOM    792  O   ILE A 107       6.037 -13.334 -19.410  1.00  0.00           O  
ATOM    793  CB  ILE A 107       3.065 -13.941 -19.646  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       2.067 -15.111 -19.625  1.00  0.00           C  
ATOM    795  CG2 ILE A 107       2.318 -12.633 -19.923  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       1.646 -15.534 -18.231  1.00  0.00           C  
ATOM    797  HA  ILE A 107       3.784 -13.958 -21.686  1.00  0.00           H  
ATOM    798  HB  ILE A 107       3.532 -13.858 -18.676  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       1.177 -14.824 -20.165  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       2.516 -15.966 -20.110  1.00  0.00           H  
ATOM    801 HG21 ILE A 107       3.012 -11.806 -19.882  1.00  0.00           H  
ATOM    802 HG22 ILE A 107       1.548 -12.493 -19.179  1.00  0.00           H  
ATOM    803 HG23 ILE A 107       1.867 -12.676 -20.904  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       1.177 -14.700 -17.729  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       2.517 -15.845 -17.672  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       0.949 -16.353 -18.298  1.00  0.00           H  
ATOM    807  N   GLN A 108       5.573 -12.280 -21.363  1.00  0.00           N  
ATOM    808  CA  GLN A 108       6.653 -11.295 -21.244  1.00  0.00           C  
ATOM    809  C   GLN A 108       6.101  -9.910 -20.896  1.00  0.00           C  
ATOM    810  O   GLN A 108       6.656  -9.216 -20.039  1.00  0.00           O  
ATOM    811  CB  GLN A 108       7.465 -11.226 -22.545  1.00  0.00           C  
ATOM    812  CG  GLN A 108       8.353 -12.439 -22.782  1.00  0.00           C  
ATOM    813  CD  GLN A 108       9.122 -12.351 -24.084  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      10.239 -11.833 -24.127  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       8.527 -12.858 -25.158  1.00  0.00           N  
ATOM    816  HA  GLN A 108       7.302 -11.617 -20.444  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       6.783 -11.140 -23.377  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       8.094 -10.348 -22.514  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       9.059 -12.518 -21.969  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       7.733 -13.324 -22.806  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       7.637 -13.255 -25.050  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       9.003 -12.815 -26.013  1.00  0.00           H  
ATOM    823  N   TYR A 109       5.009  -9.520 -21.568  1.00  0.00           N  
ATOM    824  CA  TYR A 109       4.372  -8.221 -21.340  1.00  0.00           C  
ATOM    825  C   TYR A 109       2.900  -8.388 -20.951  1.00  0.00           C  
ATOM    826  O   TYR A 109       2.272  -9.396 -21.291  1.00  0.00           O  
ATOM    827  CB  TYR A 109       4.506  -7.319 -22.584  1.00  0.00           C  
ATOM    828  CG  TYR A 109       4.041  -7.949 -23.888  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       2.723  -7.826 -24.308  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       4.922  -8.664 -24.691  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       2.295  -8.397 -25.491  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       4.502  -9.238 -25.876  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       3.188  -9.100 -26.271  1.00  0.00           C  
ATOM    834  OH  TYR A 109       2.765  -9.670 -27.450  1.00  0.00           O  
ATOM    835  HA  TYR A 109       4.887  -7.749 -20.517  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       3.923  -6.424 -22.431  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       5.544  -7.043 -22.704  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       2.026  -7.273 -23.695  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       5.950  -8.768 -24.377  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       1.265  -8.289 -25.801  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       5.202  -9.789 -26.486  1.00  0.00           H  
ATOM    842  HH  TYR A 109       3.110 -10.564 -27.517  1.00  0.00           H  
ATOM    843  N   ALA A 110       2.363  -7.389 -20.239  1.00  0.00           N  
ATOM    844  CA  ALA A 110       0.970  -7.407 -19.793  1.00  0.00           C  
ATOM    845  C   ALA A 110       0.060  -6.680 -20.781  1.00  0.00           C  
ATOM    846  O   ALA A 110       0.329  -5.536 -21.160  1.00  0.00           O  
ATOM    847  CB  ALA A 110       0.853  -6.786 -18.409  1.00  0.00           C  
ATOM    848  H   ALA A 110       2.923  -6.618 -20.011  1.00  0.00           H  
ATOM    849  HA  ALA A 110       0.656  -8.439 -19.725  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       1.503  -7.310 -17.724  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -0.169  -6.861 -18.066  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       1.142  -5.746 -18.455  1.00  0.00           H  
ATOM    853  N   SER A 111      -1.015  -7.362 -21.190  1.00  0.00           N  
ATOM    854  CA  SER A 111      -1.984  -6.805 -22.137  1.00  0.00           C  
ATOM    855  C   SER A 111      -3.419  -6.894 -21.589  1.00  0.00           C  
ATOM    856  O   SER A 111      -4.380  -6.538 -22.281  1.00  0.00           O  
ATOM    857  CB  SER A 111      -1.879  -7.540 -23.480  1.00  0.00           C  
ATOM    858  OG  SER A 111      -2.657  -6.903 -24.481  1.00  0.00           O  
ATOM    859  HA  SER A 111      -1.737  -5.765 -22.289  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -0.848  -7.554 -23.799  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -2.231  -8.554 -23.361  1.00  0.00           H  
ATOM    862  HG  SER A 111      -3.504  -6.642 -24.111  1.00  0.00           H  
ATOM    863  N   VAL A 112      -3.548  -7.357 -20.337  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -4.854  -7.503 -19.680  1.00  0.00           C  
ATOM    865  C   VAL A 112      -5.205  -6.229 -18.893  1.00  0.00           C  
ATOM    866  O   VAL A 112      -4.320  -5.438 -18.552  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -4.895  -8.737 -18.718  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -6.329  -9.202 -18.472  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -4.061  -9.899 -19.255  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -5.598  -7.650 -20.450  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -4.476  -8.436 -17.769  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -6.322 -10.063 -17.822  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -6.788  -9.466 -19.414  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -6.891  -8.405 -18.010  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -4.120 -10.731 -18.570  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -3.032  -9.588 -19.358  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -4.443 -10.201 -20.219  1.00  0.00           H  
ATOM    878  N   MET A 113      -6.504  -6.051 -18.616  1.00  0.00           N  
ATOM    879  CA  MET A 113      -7.003  -4.884 -17.877  1.00  0.00           C  
ATOM    880  C   MET A 113      -6.918  -5.117 -16.359  1.00  0.00           C  
ATOM    881  O   MET A 113      -6.743  -6.252 -15.906  1.00  0.00           O  
ATOM    882  CB  MET A 113      -8.451  -4.588 -18.296  1.00  0.00           C  
ATOM    883  CG  MET A 113      -8.844  -3.118 -18.179  1.00  0.00           C  
ATOM    884  SD  MET A 113     -10.549  -2.802 -18.686  1.00  0.00           S  
ATOM    885  CE  MET A 113     -11.458  -3.340 -17.235  1.00  0.00           C  
ATOM    886  HA  MET A 113      -6.383  -4.039 -18.134  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -8.584  -4.890 -19.324  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -9.118  -5.166 -17.672  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -8.729  -2.811 -17.150  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -8.183  -2.534 -18.802  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -12.515  -3.203 -17.403  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -11.149  -2.756 -16.380  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -11.252  -4.383 -17.050  1.00  0.00           H  
ATOM    894  N   GLU A 114      -7.045  -4.025 -15.587  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -6.980  -4.084 -14.121  1.00  0.00           C  
ATOM    896  C   GLU A 114      -8.334  -4.460 -13.518  1.00  0.00           C  
ATOM    897  O   GLU A 114      -9.384  -4.087 -14.051  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -6.515  -2.736 -13.549  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -5.044  -2.419 -13.805  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -4.108  -3.125 -12.840  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -3.703  -4.269 -13.134  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -3.783  -2.533 -11.789  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -6.261  -4.843 -13.853  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -7.110  -1.950 -13.988  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -6.678  -2.740 -12.480  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -4.794  -2.726 -14.809  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -4.897  -1.353 -13.709  1.00  0.00           H  
ATOM    908  N   TYR A 115      -8.292  -5.198 -12.405  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -9.503  -5.642 -11.712  1.00  0.00           C  
ATOM    910  C   TYR A 115      -9.836  -4.725 -10.529  1.00  0.00           C  
ATOM    911  O   TYR A 115     -11.005  -4.596 -10.152  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -9.332  -7.087 -11.229  1.00  0.00           C  
ATOM    913  CG  TYR A 115     -10.636  -7.834 -11.037  1.00  0.00           C  
ATOM    914  CD1 TYR A 115     -11.206  -8.555 -12.079  1.00  0.00           C  
ATOM    915  CD2 TYR A 115     -11.295  -7.817  -9.814  1.00  0.00           C  
ATOM    916  CE1 TYR A 115     -12.396  -9.237 -11.908  1.00  0.00           C  
ATOM    917  CE2 TYR A 115     -12.485  -8.498  -9.635  1.00  0.00           C  
ATOM    918  CZ  TYR A 115     -13.032  -9.206 -10.686  1.00  0.00           C  
ATOM    919  OH  TYR A 115     -14.215  -9.885 -10.511  1.00  0.00           O  
ATOM    920  HA  TYR A 115     -10.318  -5.604 -12.418  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -8.745  -7.631 -11.954  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -8.810  -7.082 -10.283  1.00  0.00           H  
ATOM    923  HD1 TYR A 115     -10.706  -8.576 -13.036  1.00  0.00           H  
ATOM    924  HD2 TYR A 115     -10.865  -7.262  -8.993  1.00  0.00           H  
ATOM    925  HE1 TYR A 115     -12.823  -9.791 -12.732  1.00  0.00           H  
ATOM    926  HE2 TYR A 115     -12.983  -8.474  -8.677  1.00  0.00           H  
ATOM    927  HH  TYR A 115     -14.841  -9.324 -10.046  1.00  0.00           H  
ATOM    928  N   LEU A 116      -8.802  -4.093  -9.952  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.974  -3.188  -8.808  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.274  -1.747  -9.266  1.00  0.00           C  
ATOM    931  O   LEU A 116      -8.819  -0.777  -8.647  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.713  -3.214  -7.917  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.322  -4.581  -7.330  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.832  -4.619  -7.036  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -8.110  -4.878  -6.060  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.813  -3.546  -8.232  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.883  -2.850  -8.503  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.872  -2.530  -7.094  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.543  -5.354  -8.052  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -5.594  -3.884  -6.278  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.282  -4.399  -7.939  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.560  -5.602  -6.681  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -7.858  -5.865  -5.702  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -9.168  -4.830  -6.272  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.862  -4.147  -5.303  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.046  -1.608 -10.358  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.407  -0.284 -10.893  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.809  -0.270 -11.537  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.253   0.776 -12.028  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -9.355   0.176 -11.921  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.164   1.687 -11.974  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -8.147   2.087 -13.032  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -8.010   3.601 -13.144  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -7.320   4.194 -11.962  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -10.402   0.409 -10.063  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -8.406  -0.275 -11.672  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -9.657  -0.162 -12.901  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -10.112   2.151 -12.206  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -8.822   2.031 -11.009  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -7.187   1.669 -12.768  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -8.462   1.693 -13.988  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.443   3.833 -14.032  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -8.997   4.033 -13.226  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -7.852   3.982 -11.094  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -7.248   5.226 -12.071  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -6.362   3.799 -11.873  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.508  -1.416 -11.523  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -13.845  -1.519 -12.124  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.949  -1.235 -11.093  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.806  -0.376 -11.321  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.038  -2.912 -12.753  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -15.004  -2.941 -13.943  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -14.298  -2.720 -15.284  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.511  -1.308 -15.810  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.905  -1.125 -17.159  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -13.908  -0.775 -12.902  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.079  -3.279 -13.082  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.420  -3.579 -11.993  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -15.499  -3.902 -13.965  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -15.744  -2.164 -13.806  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -13.241  -2.887 -15.160  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -14.692  -3.423 -16.005  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.571  -1.114 -15.874  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -14.058  -0.608 -15.126  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -12.884  -1.324 -17.123  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -14.048  -0.149 -17.487  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.347  -1.775 -17.841  1.00  0.00           H  
ATOM    988  N   THR A 119     -14.919  -1.962  -9.969  1.00  0.00           N  
ATOM    989  CA  THR A 119     -15.912  -1.798  -8.900  1.00  0.00           C  
ATOM    990  C   THR A 119     -15.244  -1.861  -7.516  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.924  -1.886  -6.484  1.00  0.00           O  
ATOM    992  CB  THR A 119     -17.024  -2.881  -8.991  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -17.242  -3.256 -10.359  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -18.338  -2.378  -8.400  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.374  -0.827  -9.020  1.00  0.00           H  
ATOM    996  HB  THR A 119     -16.704  -3.750  -8.434  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -16.423  -3.593 -10.733  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -18.676  -1.513  -8.953  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -18.187  -2.108  -7.365  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -19.083  -3.158  -8.462  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.907  -1.871  -7.515  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.114  -1.936  -6.291  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -12.785  -0.537  -5.711  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -12.647  -0.428  -4.489  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.823  -2.707  -6.557  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.442  -3.663  -5.449  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.905  -4.973  -5.445  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.611  -3.260  -4.413  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.555  -5.852  -4.438  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.255  -4.132  -3.404  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.729  -5.427  -3.420  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -10.376  -6.298  -2.417  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.692  -2.479  -5.559  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.940  -3.281  -7.462  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.013  -2.006  -6.684  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.554  -5.303  -6.245  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.243  -2.245  -4.401  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.927  -6.864  -4.452  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.604  -3.800  -2.607  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.107  -7.136  -2.800  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -12.637   0.559  -6.552  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -12.330   1.929  -6.055  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.161   2.353  -4.840  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.397   2.384  -4.893  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -12.652   2.811  -7.260  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -12.339   1.961  -8.434  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -12.718   0.557  -8.042  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -11.285   2.031  -5.812  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -13.701   3.086  -7.246  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -12.030   3.692  -7.259  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -12.916   2.290  -9.289  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -11.283   2.011  -8.651  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.724   0.335  -8.370  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -12.021  -0.153  -8.462  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.457   2.663  -3.748  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -13.113   3.074  -2.519  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.181   3.035  -1.312  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.980   3.267  -1.469  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -13.485   4.080  -2.641  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.941   2.412  -2.338  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.700   2.731  -0.079  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.874   2.672   1.153  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.787   1.590   1.117  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.782   1.692   1.828  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.889   2.355   2.261  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.219   2.707   1.694  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.121   2.431   0.224  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.413   3.628   1.356  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.841   1.301   2.508  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.687   2.953   3.134  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.987   2.092   2.146  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.428   3.753   1.860  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.350   1.397   0.016  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.779   3.086  -0.329  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.988   0.564   0.271  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.036  -0.549   0.135  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.751  -0.109  -0.579  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.650  -0.368  -0.090  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.678  -1.724  -0.614  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.808  -2.372   0.165  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.967  -1.933   0.006  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.534  -3.317   0.934  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.775  -0.876   1.131  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.073  -1.370  -1.555  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124      -9.924  -2.472  -0.803  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.906   0.568  -1.731  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.765   1.069  -2.516  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -7.116   2.283  -1.827  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.896   2.462  -1.894  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.201   1.405  -3.979  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.339   0.101  -4.781  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.209   2.349  -4.675  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.390   0.144  -5.874  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.033   0.274  -2.561  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -9.167   1.896  -3.938  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.394  -0.125  -5.248  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -8.598  -0.699  -4.105  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.236   1.883  -4.716  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -7.143   3.274  -4.122  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.552   2.555  -5.679  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -10.369   0.012  -5.438  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -9.204  -0.650  -6.583  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -9.343   1.095  -6.384  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.955   3.105  -1.178  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.491   4.295  -0.442  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.439   3.915   0.613  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.380   4.546   0.695  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.669   5.019   0.220  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -9.525   5.835  -0.748  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.926   7.194  -1.066  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.209   8.155  -0.320  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -8.176   7.295  -2.058  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -7.032   4.960  -1.156  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -9.302   4.287   0.695  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -8.281   5.689   0.970  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -9.627   5.281  -1.668  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126     -10.501   5.982  -0.309  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.746   2.875   1.410  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.834   2.375   2.451  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.545   1.759   1.882  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.475   1.932   2.471  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.554   1.337   3.327  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.118   1.893   4.635  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.451   2.606   4.436  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -8.978   3.143   5.695  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.041   3.954   5.795  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -10.715   4.344   4.715  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -10.429   4.379   6.990  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.642   2.477   1.348  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.562   3.215   3.070  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.372   0.918   2.761  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -5.856   0.548   3.569  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.265   1.074   5.324  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.407   2.589   5.057  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.308   3.420   3.740  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.162   1.904   4.027  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.515   2.883   6.520  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.432   4.030   3.808  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.505   4.949   4.810  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -9.932   4.096   7.809  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -11.221   4.986   7.072  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.636   1.076   0.719  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.452   0.434   0.096  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.393   1.498  -0.248  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.242   1.406   0.189  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.801  -0.389  -1.195  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.942  -1.394  -0.931  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.557  -1.127  -1.710  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.612  -1.934  -2.192  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.031  -0.247   0.827  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.114   0.308  -1.958  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.545  -2.238  -0.387  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.702  -0.914  -0.332  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.819  -0.406  -2.031  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.832  -1.757  -2.543  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.146  -1.736  -0.919  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.225  -2.918  -2.415  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.405  -1.273  -3.022  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.679  -1.994  -2.037  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.812   2.506  -1.024  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.935   3.616  -1.439  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.479   4.477  -0.244  1.00  0.00           C  
ATOM   1143  O   VAL A 129      -0.404   5.076  -0.284  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.613   4.528  -2.507  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.630   3.837  -3.864  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -4.033   4.940  -2.107  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -1.056   3.177  -1.894  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -2.018   5.424  -2.602  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -1.626   3.545  -4.134  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -3.019   4.516  -4.609  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -3.258   2.960  -3.813  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -4.642   4.058  -1.980  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.459   5.563  -2.880  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.000   5.490  -1.179  1.00  0.00           H  
ATOM   1155  N   SER A 130      -2.304   4.508   0.816  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -2.011   5.293   2.024  1.00  0.00           C  
ATOM   1157  C   SER A 130      -1.077   4.550   2.995  1.00  0.00           C  
ATOM   1158  O   SER A 130      -0.534   5.164   3.920  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -3.319   5.657   2.734  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.101   6.611   3.761  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -1.524   6.203   1.710  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -4.011   6.073   2.017  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.748   4.767   3.171  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.539   6.322   4.566  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.894   3.238   2.781  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.021   2.423   3.634  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.407   2.371   3.067  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.376   2.485   3.821  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.583   0.986   3.815  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -1.945   1.049   4.244  1.00  0.00           O  
ATOM   1171  CG2 THR A 131       0.211   0.177   4.841  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.015   2.896   4.605  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.537   0.476   2.862  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.505   1.281   3.500  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.384  -0.657   5.177  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.458   0.806   5.683  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       1.120  -0.191   4.385  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.524   2.208   1.740  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.836   2.143   1.076  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.462   3.531   0.915  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.680   3.680   1.046  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.717   1.453  -0.285  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.567  -0.073  -0.227  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       1.101  -0.476  -0.198  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.274  -0.726  -1.402  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.484   1.552   1.706  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.859   1.861  -0.798  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.602   1.685  -0.858  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.027  -0.437   0.680  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.642  -0.099   0.705  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       1.025  -1.551  -0.220  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.596  -0.061  -1.059  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       3.232  -1.797  -1.289  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.304  -0.407  -1.430  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       2.783  -0.444  -2.323  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.622   4.540   0.629  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.089   5.931   0.478  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.368   6.590   1.845  1.00  0.00           C  
ATOM   1199  O   GLU A 133       3.651   7.792   1.920  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.064   6.760  -0.314  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.014   6.436  -1.804  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.153   7.067  -2.589  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       2.984   8.210  -3.065  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       4.211   6.416  -2.725  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.013   5.901  -0.080  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.083   6.585   0.102  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.308   7.806  -0.204  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.066   5.365  -1.927  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.079   6.797  -2.206  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.303   5.782   2.913  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.556   6.247   4.270  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.908   5.690   4.748  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.911   6.407   4.732  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.401   5.825   5.200  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.262   6.685   6.453  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       1.286   6.076   7.450  1.00  0.00           C  
ATOM   1217  NE  ARG A 134      -0.111   6.204   7.015  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134      -1.178   5.941   7.783  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134      -1.037   5.527   9.042  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134      -2.397   6.092   7.283  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.100   4.835   2.779  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.614   7.324   4.242  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.473   5.879   4.650  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.562   4.803   5.509  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.230   6.775   6.923  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.907   7.664   6.167  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       1.521   5.027   7.565  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       1.405   6.575   8.399  1.00  0.00           H  
ATOM   1229  HE  ARG A 134      -0.266   6.506   6.095  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134      -0.123   5.409   9.430  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134      -1.845   5.336   9.600  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134      -2.515   6.401   6.340  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134      -3.197   5.897   7.850  1.00  0.00           H  
ATOM   1234  N   HIS A 135       4.916   4.411   5.190  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.135   3.705   5.650  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.316   3.863   4.680  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.467   3.983   5.110  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.846   2.204   5.829  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       4.513   1.877   6.443  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.011   2.521   7.558  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       3.570   0.971   6.078  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       2.821   2.028   7.850  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       2.530   1.087   6.968  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.413   4.121   6.606  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       5.877   1.731   4.862  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.613   1.774   6.456  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       4.460   3.232   8.058  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.625   0.289   5.236  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       2.190   2.340   8.670  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       1.738   0.510   6.997  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.010   3.857   3.364  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.009   3.995   2.282  1.00  0.00           C  
ATOM   1253  C   ASP A 136       8.970   2.796   2.237  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.162   2.910   2.551  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       8.784   5.326   2.382  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       7.939   6.522   1.990  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       7.654   6.677   0.784  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       7.561   7.304   2.888  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.455   4.000   1.354  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.118   5.465   3.399  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.644   5.284   1.729  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.418   1.636   1.860  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.194   0.396   1.743  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.790   0.269   0.339  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.081   0.399  -0.661  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.353  -0.840   2.117  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.002  -0.933   1.422  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       5.909  -0.176   2.155  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       5.264  -0.774   3.040  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.698   1.014   1.840  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.008   0.469   2.440  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       8.918  -1.726   1.870  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.180  -0.826   3.184  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.107  -0.516   0.435  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.721  -1.971   1.353  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.100  -0.002   0.287  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.849  -0.105  -0.982  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.541  -1.397  -1.766  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.856  -1.473  -2.958  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.391  -0.006  -0.748  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.137   0.328  -2.040  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.734   1.027   0.323  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.550   0.738  -1.593  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.735  -0.971  -0.405  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.958  -0.447  -2.770  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      15.196   0.394  -1.837  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.786   1.276  -2.423  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.387   2.000   0.010  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      14.804   1.054   0.467  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.254   0.754   1.253  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.941  -2.403  -1.116  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.615  -3.650  -1.808  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.264  -3.591  -2.505  1.00  0.00           C  
ATOM   1294  O   GLY A 139       9.068  -4.219  -3.548  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.380  -3.851  -2.544  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.601  -4.456  -1.089  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.340  -2.830  -1.911  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.994  -2.650  -2.452  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.797  -1.222  -2.985  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.689  -0.851  -3.390  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.965  -2.960  -1.375  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.573  -2.376  -1.074  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.857  -3.356  -3.264  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.253  -3.857  -0.843  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.000  -3.105  -1.832  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.913  -2.132  -0.689  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.891  -0.429  -2.984  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.895   0.974  -3.452  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.192   1.160  -4.817  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.475   2.149  -5.031  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       9.358   1.475  -3.493  1.00  0.00           C  
ATOM   1312  CG  LYS A 141      10.198   0.954  -4.663  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      11.681   1.166  -4.424  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      12.493   1.019  -5.705  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      12.603  -0.403  -6.142  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       7.359   1.556  -2.717  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.364   2.548  -3.527  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.836   1.164  -2.582  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141      10.012  -0.102  -4.785  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.907   1.478  -5.561  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.835   2.156  -4.023  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141      12.021   0.430  -3.711  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      12.015   1.588  -6.487  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      13.485   1.411  -5.533  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      13.099  -0.961  -5.418  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      13.132  -0.462  -7.037  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      11.656  -0.808  -6.286  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.382   0.173  -5.707  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.790   0.186  -7.052  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.297  -0.141  -7.005  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.494   0.492  -7.693  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.524  -0.799  -7.986  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.707  -2.192  -7.395  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.729  -2.417  -6.713  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       6.829  -3.050  -7.618  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.907   1.185  -7.446  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       6.957  -0.897  -8.897  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       8.498  -0.397  -8.220  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.941  -1.128  -6.172  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.548  -1.564  -5.990  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.649  -0.391  -5.552  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.637  -0.102  -6.196  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.498  -2.710  -4.952  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.116  -3.347  -4.714  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.738  -4.300  -5.845  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.088  -4.073  -3.378  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.194  -1.935  -6.939  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.179  -3.486  -5.271  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.851  -2.320  -4.010  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.378  -2.559  -4.680  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.446  -5.115  -5.881  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.754  -3.769  -6.785  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.747  -4.692  -5.669  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.093  -4.449  -3.195  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.358  -3.387  -2.591  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       2.787  -4.893  -3.397  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.044   0.268  -4.454  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.304   1.411  -3.917  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.177   2.580  -4.887  1.00  0.00           C  
ATOM   1360  O   GLY A 144       1.058   2.975  -5.230  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.312   1.082  -3.648  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.804   1.757  -3.025  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.324   3.135  -5.328  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.341   4.278  -6.259  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.578   4.015  -7.561  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.839   4.887  -8.024  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.774   4.689  -6.563  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.186   2.804  -4.986  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.860   5.106  -5.759  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.299   4.880  -5.638  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.773   5.586  -7.167  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.270   3.895  -7.101  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.749   2.816  -8.142  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       2.052   2.451  -9.388  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.535   2.438  -9.196  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.211   2.812 -10.107  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.535   1.087  -9.899  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.596   1.162 -11.000  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.967   1.558 -10.459  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       6.048   1.413 -11.518  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       7.388   1.813 -11.005  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.290   3.203 -10.121  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.952   0.533  -9.072  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.686   0.542 -10.289  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.677   0.195 -11.471  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.285   1.893 -11.734  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.931   2.588 -10.136  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.207   0.924  -9.619  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       6.089   0.382 -11.836  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.795   2.038 -12.361  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       7.639   1.237 -10.174  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       7.379   2.815 -10.727  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       8.110   1.675 -11.740  1.00  0.00           H  
ATOM   1394  N   LEU A 147       0.089   2.006  -8.005  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.338   1.972  -7.667  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -1.938   3.379  -7.572  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.098   3.578  -7.946  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.567   1.222  -6.348  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.419  -0.306  -6.416  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.108  -0.866  -5.038  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -2.685  -0.956  -6.970  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -1.845   1.440  -8.458  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -0.860   1.597  -5.622  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -2.565   1.446  -6.001  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -0.596  -0.555  -7.072  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.932  -0.653  -4.370  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -0.207  -0.407  -4.657  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.968  -1.934  -5.106  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.525  -0.693  -6.346  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -2.564  -2.029  -6.978  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -2.860  -0.605  -7.976  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.153   4.353  -7.071  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.630   5.736  -6.954  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.254   6.573  -8.194  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.627   7.747  -8.287  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -1.059   6.383  -5.682  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.954   7.466  -5.086  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -1.313   8.135  -3.878  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -0.215   9.035  -4.255  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.454   9.823  -3.399  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       0.155   9.840  -2.102  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       1.429  10.599  -3.851  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.235   4.151  -6.766  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.705   5.704  -6.873  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.914   5.616  -4.936  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.103   6.828  -5.917  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -2.143   8.217  -5.839  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.890   7.018  -4.782  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -2.067   8.704  -3.355  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -0.926   7.369  -3.223  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.040   9.057  -5.201  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148      -0.579   9.259  -1.749  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       0.664  10.435  -1.480  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       1.662  10.595  -4.823  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       1.931  11.190  -3.219  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.525   5.961  -9.140  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.106   6.647 -10.365  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -0.929   6.162 -11.574  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -0.458   6.196 -12.721  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.397   6.422 -10.597  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       2.034   7.511 -11.442  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.500   8.515 -10.863  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.063   7.362 -12.682  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.286   7.701 -10.227  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.901   6.395  -9.642  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.539   5.474 -11.098  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.175   5.740 -11.310  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.080   5.247 -12.356  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -3.761   6.389 -13.121  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -4.404   6.159 -14.151  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.123   4.319 -11.750  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.492   5.760 -10.383  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.490   4.672 -13.053  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.778   4.887 -11.107  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -3.629   3.550 -11.174  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.701   3.863 -12.540  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.605   7.613 -12.608  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.185   8.803 -13.229  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.110   9.578 -13.997  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -3.279   9.849 -15.187  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -4.847   9.693 -12.159  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -5.909  10.681 -12.669  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -6.976  10.905 -11.609  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -5.272  12.008 -13.062  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -4.940   8.473 -13.928  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -5.313   9.048 -11.427  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -4.071  10.260 -11.667  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -6.388  10.265 -13.544  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.688  11.636 -11.964  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -6.513  11.264 -10.703  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.486   9.973 -11.410  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.530  11.838 -13.827  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -4.801  12.451 -12.195  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -6.032  12.676 -13.439  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -1.997   9.905 -13.295  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -0.831  10.655 -13.837  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -1.212  11.847 -14.753  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.177  12.998 -14.307  1.00  0.00           O  
ATOM   1479  CB  ASP A 152       0.190   9.701 -14.513  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -0.399   8.802 -15.594  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -0.913   7.717 -15.248  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -0.347   9.186 -16.781  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -0.339  11.081 -12.974  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152       0.974  10.292 -14.963  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152       0.624   9.070 -13.750  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.571  11.563 -16.012  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.954  12.599 -16.974  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -3.301  12.278 -17.623  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -4.097  13.182 -17.890  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.877  12.757 -18.053  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.396  13.433 -17.558  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       1.442  13.546 -18.658  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.092  12.258 -18.942  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       3.138  12.095 -19.765  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       3.679  13.130 -20.406  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       3.645  10.884 -19.946  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -1.575  10.626 -16.301  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -2.045  13.530 -16.434  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -0.616  11.779 -18.429  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -1.279  13.348 -18.862  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       0.152  14.424 -17.207  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       0.805  12.853 -16.743  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       0.962  13.899 -19.558  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       2.195  14.256 -18.350  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       1.728  11.467 -18.493  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       3.306  14.048 -20.277  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       4.460  12.988 -21.016  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       3.248  10.099 -19.471  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       4.426  10.755 -20.557  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -3.541  10.983 -17.876  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -4.787  10.521 -18.493  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -5.796  10.100 -17.416  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -6.877  10.723 -17.347  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -4.501   9.354 -19.453  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -5.535   9.191 -20.561  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -5.295   7.952 -21.403  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -4.594   7.999 -22.413  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -5.879   6.834 -20.986  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -5.491   9.162 -16.648  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -5.202  11.346 -19.054  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -3.537   9.513 -19.912  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -4.469   8.438 -18.884  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -6.515   9.120 -20.115  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -5.495  10.058 -21.204  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -6.423   6.871 -20.172  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -5.743   6.018 -21.512  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  54      14.928 -15.852 -13.747  1.00  0.00           N  
ATOM      2  CA  SER A  54      13.846 -14.837 -13.791  1.00  0.00           C  
ATOM      3  C   SER A  54      13.751 -14.084 -12.466  1.00  0.00           C  
ATOM      4  O   SER A  54      13.619 -14.696 -11.401  1.00  0.00           O  
ATOM      5  CB  SER A  54      12.507 -15.509 -14.108  1.00  0.00           C  
ATOM      6  OG  SER A  54      12.520 -16.088 -15.402  1.00  0.00           O  
ATOM      7  H1  SER A  54      14.743 -16.541 -12.989  1.00  0.00           H  
ATOM      8  H2  SER A  54      15.843 -15.393 -13.564  1.00  0.00           H  
ATOM      9  H3  SER A  54      14.983 -16.357 -14.656  1.00  0.00           H  
ATOM     10  HA  SER A  54      14.078 -14.130 -14.572  1.00  0.00           H  
ATOM     11  HB2 SER A  54      12.315 -16.286 -13.385  1.00  0.00           H  
ATOM     12  HB3 SER A  54      11.717 -14.774 -14.064  1.00  0.00           H  
ATOM     13  HG  SER A  54      13.245 -16.715 -15.464  1.00  0.00           H  
ATOM     14  N   PHE A  55      13.827 -12.750 -12.547  1.00  0.00           N  
ATOM     15  CA  PHE A  55      13.754 -11.883 -11.363  1.00  0.00           C  
ATOM     16  C   PHE A  55      12.861 -10.662 -11.614  1.00  0.00           C  
ATOM     17  O   PHE A  55      12.077 -10.273 -10.743  1.00  0.00           O  
ATOM     18  CB  PHE A  55      15.165 -11.437 -10.916  1.00  0.00           C  
ATOM     19  CG  PHE A  55      16.014 -10.823 -12.004  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      16.790 -11.623 -12.830  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      16.033  -9.452 -12.196  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      17.567 -11.063 -13.827  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      16.809  -8.886 -13.191  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      17.576  -9.693 -14.008  1.00  0.00           C  
ATOM     25  HA  PHE A  55      13.313 -12.466 -10.568  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      15.066 -10.705 -10.129  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      15.695 -12.297 -10.529  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      16.782 -12.693 -12.691  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      15.433  -8.820 -11.559  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      18.167 -11.697 -14.464  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      16.815  -7.816 -13.331  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      18.183  -9.255 -14.786  1.00  0.00           H  
ATOM     33  N   GLY A  56      12.991 -10.069 -12.809  1.00  0.00           N  
ATOM     34  CA  GLY A  56      12.205  -8.894 -13.170  1.00  0.00           C  
ATOM     35  C   GLY A  56      10.897  -9.233 -13.872  1.00  0.00           C  
ATOM     36  O   GLY A  56       9.930  -8.469 -13.784  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      11.978  -8.339 -12.272  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      12.796  -8.269 -13.823  1.00  0.00           H  
ATOM     39  N   LEU A  57      10.869 -10.379 -14.568  1.00  0.00           N  
ATOM     40  CA  LEU A  57       9.675 -10.826 -15.296  1.00  0.00           C  
ATOM     41  C   LEU A  57       8.797 -11.739 -14.428  1.00  0.00           C  
ATOM     42  O   LEU A  57       7.569 -11.604 -14.427  1.00  0.00           O  
ATOM     43  CB  LEU A  57      10.060 -11.534 -16.614  1.00  0.00           C  
ATOM     44  CG  LEU A  57      11.097 -12.667 -16.509  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      10.812 -13.744 -17.545  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      12.509 -12.123 -16.688  1.00  0.00           C  
ATOM     47  HA  LEU A  57       9.101  -9.942 -15.536  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       9.160 -11.945 -17.046  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      10.450 -10.787 -17.290  1.00  0.00           H  
ATOM     50  HG  LEU A  57      11.031 -13.118 -15.530  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       9.833 -14.163 -17.369  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      11.557 -14.522 -17.469  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      10.846 -13.310 -18.534  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      12.711 -11.385 -15.926  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      12.598 -11.666 -17.664  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      13.220 -12.932 -16.605  1.00  0.00           H  
ATOM     57  N   GLY A  58       9.439 -12.662 -13.701  1.00  0.00           N  
ATOM     58  CA  GLY A  58       8.714 -13.585 -12.839  1.00  0.00           C  
ATOM     59  C   GLY A  58       9.218 -15.010 -12.953  1.00  0.00           C  
ATOM     60  O   GLY A  58       9.424 -15.513 -14.062  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       8.820 -13.260 -11.815  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       7.667 -13.563 -13.106  1.00  0.00           H  
ATOM     63  N   LYS A  59       9.413 -15.655 -11.799  1.00  0.00           N  
ATOM     64  CA  LYS A  59       9.894 -17.039 -11.745  1.00  0.00           C  
ATOM     65  C   LYS A  59       8.753 -18.002 -11.406  1.00  0.00           C  
ATOM     66  O   LYS A  59       8.082 -17.842 -10.382  1.00  0.00           O  
ATOM     67  CB  LYS A  59      11.054 -17.185 -10.731  1.00  0.00           C  
ATOM     68  CG  LYS A  59      10.776 -16.622  -9.331  1.00  0.00           C  
ATOM     69  CD  LYS A  59      11.976 -16.791  -8.401  1.00  0.00           C  
ATOM     70  CE  LYS A  59      12.862 -15.548  -8.372  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      12.229 -14.424  -7.624  1.00  0.00           N  
ATOM     72  HA  LYS A  59      10.265 -17.289 -12.728  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      11.288 -18.233 -10.626  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      11.921 -16.676 -11.129  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      10.548 -15.570  -9.416  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       9.927 -17.142  -8.909  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      11.619 -16.985  -7.400  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      12.563 -17.631  -8.741  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      13.798 -15.800  -7.896  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      13.051 -15.233  -9.388  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      11.325 -14.165  -8.069  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      12.856 -13.593  -7.629  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      12.051 -14.705  -6.639  1.00  0.00           H  
ATOM     84  N   ALA A  60       8.541 -19.004 -12.286  1.00  0.00           N  
ATOM     85  CA  ALA A  60       7.483 -20.032 -12.130  1.00  0.00           C  
ATOM     86  C   ALA A  60       6.071 -19.429 -12.171  1.00  0.00           C  
ATOM     87  O   ALA A  60       5.887 -18.240 -11.889  1.00  0.00           O  
ATOM     88  CB  ALA A  60       7.680 -20.849 -10.849  1.00  0.00           C  
ATOM     89  H   ALA A  60       9.120 -19.055 -13.076  1.00  0.00           H  
ATOM     90  HA  ALA A  60       7.577 -20.712 -12.965  1.00  0.00           H  
ATOM     91  HB1 ALA A  60       6.957 -21.650 -10.817  1.00  0.00           H  
ATOM     92  HB2 ALA A  60       7.545 -20.207  -9.989  1.00  0.00           H  
ATOM     93  HB3 ALA A  60       8.677 -21.264 -10.835  1.00  0.00           H  
ATOM     94  N   GLN A  61       5.082 -20.262 -12.523  1.00  0.00           N  
ATOM     95  CA  GLN A  61       3.686 -19.826 -12.609  1.00  0.00           C  
ATOM     96  C   GLN A  61       2.961 -20.061 -11.275  1.00  0.00           C  
ATOM     97  O   GLN A  61       2.379 -19.130 -10.713  1.00  0.00           O  
ATOM     98  CB  GLN A  61       2.973 -20.563 -13.754  1.00  0.00           C  
ATOM     99  CG  GLN A  61       1.841 -19.770 -14.393  1.00  0.00           C  
ATOM    100  CD  GLN A  61       1.149 -20.533 -15.505  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       0.181 -21.254 -15.270  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       1.648 -20.380 -16.727  1.00  0.00           N  
ATOM    103  HA  GLN A  61       3.685 -18.768 -12.819  1.00  0.00           H  
ATOM    104  HB2 GLN A  61       3.696 -20.794 -14.522  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       2.563 -21.486 -13.371  1.00  0.00           H  
ATOM    106  HG2 GLN A  61       1.110 -19.533 -13.633  1.00  0.00           H  
ATOM    107  HG3 GLN A  61       2.245 -18.854 -14.800  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       2.423 -19.790 -16.839  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       1.222 -20.862 -17.465  1.00  0.00           H  
ATOM    110  N   ASP A  62       3.014 -21.317 -10.776  1.00  0.00           N  
ATOM    111  CA  ASP A  62       2.378 -21.730  -9.500  1.00  0.00           C  
ATOM    112  C   ASP A  62       0.892 -21.302  -9.409  1.00  0.00           C  
ATOM    113  O   ASP A  62       0.601 -20.155  -9.044  1.00  0.00           O  
ATOM    114  CB  ASP A  62       3.168 -21.191  -8.288  1.00  0.00           C  
ATOM    115  CG  ASP A  62       4.525 -21.851  -8.135  1.00  0.00           C  
ATOM    116  OD1 ASP A  62       4.607 -22.886  -7.443  1.00  0.00           O  
ATOM    117  OD2 ASP A  62       5.504 -21.332  -8.710  1.00  0.00           O  
ATOM    118  HA  ASP A  62       2.416 -22.808  -9.465  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       3.317 -20.129  -8.406  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       2.597 -21.370  -7.388  1.00  0.00           H  
ATOM    121  N   PRO A  63      -0.082 -22.206  -9.758  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -1.524 -21.887  -9.689  1.00  0.00           C  
ATOM    123  C   PRO A  63      -2.050 -21.858  -8.250  1.00  0.00           C  
ATOM    124  O   PRO A  63      -1.945 -22.847  -7.517  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -2.198 -23.025 -10.482  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -1.092 -23.799 -11.122  1.00  0.00           C  
ATOM    127  CD  PRO A  63       0.124 -23.577 -10.270  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -1.736 -20.941 -10.163  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -2.765 -23.652  -9.805  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -2.848 -22.614 -11.240  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -1.347 -24.850 -11.150  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -0.912 -23.431 -12.120  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       0.158 -24.293  -9.461  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       1.019 -23.637 -10.871  1.00  0.00           H  
ATOM    135  N   LEU A  64      -2.603 -20.704  -7.855  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -3.149 -20.516  -6.505  1.00  0.00           C  
ATOM    137  C   LEU A  64      -4.462 -19.739  -6.556  1.00  0.00           C  
ATOM    138  O   LEU A  64      -4.522 -18.643  -7.120  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -2.136 -19.779  -5.607  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -0.796 -20.496  -5.387  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       0.301 -19.487  -5.085  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.901 -21.511  -4.253  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -3.340 -21.495  -6.088  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -1.935 -18.815  -6.051  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -2.596 -19.620  -4.643  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -0.524 -21.026  -6.288  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       0.403 -18.806  -5.917  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       1.235 -20.007  -4.930  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       0.046 -18.932  -4.195  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -1.707 -22.200  -4.461  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -1.096 -20.995  -3.326  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       0.027 -22.057  -4.172  1.00  0.00           H  
ATOM    153  N   ASP A  65      -5.513 -20.323  -5.961  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -6.843 -19.698  -5.930  1.00  0.00           C  
ATOM    155  C   ASP A  65      -7.509 -19.855  -4.555  1.00  0.00           C  
ATOM    156  O   ASP A  65      -8.079 -18.896  -4.026  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -7.754 -20.271  -7.041  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -7.826 -21.795  -7.055  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -8.637 -22.358  -6.290  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -7.071 -22.416  -7.832  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -6.702 -18.643  -6.115  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -8.755 -19.890  -6.903  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -7.383 -19.939  -8.000  1.00  0.00           H  
ATOM    164  N   LYS A  66      -7.429 -21.067  -3.992  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -8.028 -21.368  -2.686  1.00  0.00           C  
ATOM    166  C   LYS A  66      -6.978 -21.382  -1.564  1.00  0.00           C  
ATOM    167  O   LYS A  66      -7.308 -21.640  -0.400  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -8.759 -22.717  -2.740  1.00  0.00           C  
ATOM    169  CG  LYS A  66     -10.050 -22.683  -3.547  1.00  0.00           C  
ATOM    170  CD  LYS A  66     -10.695 -24.058  -3.624  1.00  0.00           C  
ATOM    171  CE  LYS A  66     -11.961 -24.030  -4.463  1.00  0.00           C  
ATOM    172  NZ  LYS A  66     -12.595 -25.374  -4.559  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -8.748 -20.592  -2.470  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -8.102 -23.449  -3.186  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -8.996 -23.025  -1.734  1.00  0.00           H  
ATOM    176  HG2 LYS A  66     -10.740 -22.000  -3.076  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -9.830 -22.343  -4.547  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -9.995 -24.749  -4.069  1.00  0.00           H  
ATOM    179  HD3 LYS A  66     -10.942 -24.385  -2.624  1.00  0.00           H  
ATOM    180  HE2 LYS A  66     -12.663 -23.344  -4.013  1.00  0.00           H  
ATOM    181  HE3 LYS A  66     -11.712 -23.687  -5.456  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66     -13.456 -25.322  -5.141  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66     -12.849 -25.719  -3.612  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66     -11.937 -26.050  -4.997  1.00  0.00           H  
ATOM    185  N   PHE A  67      -5.719 -21.090  -1.919  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -4.612 -21.071  -0.955  1.00  0.00           C  
ATOM    187  C   PHE A  67      -4.428 -19.689  -0.308  1.00  0.00           C  
ATOM    188  O   PHE A  67      -3.460 -19.464   0.426  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -3.317 -21.504  -1.651  1.00  0.00           C  
ATOM    190  CG  PHE A  67      -3.188 -22.991  -1.818  1.00  0.00           C  
ATOM    191  CD1 PHE A  67      -2.584 -23.759  -0.837  1.00  0.00           C  
ATOM    192  CD2 PHE A  67      -3.669 -23.620  -2.956  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -2.462 -25.128  -0.987  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -3.551 -24.988  -3.111  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -2.946 -25.743  -2.125  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -4.843 -21.786  -0.179  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -3.281 -21.056  -2.632  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -2.473 -21.158  -1.071  1.00  0.00           H  
ATOM    199  HD1 PHE A  67      -2.206 -23.278   0.055  1.00  0.00           H  
ATOM    200  HD2 PHE A  67      -4.143 -23.029  -3.727  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -1.987 -25.716  -0.214  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -3.930 -25.465  -4.002  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -2.851 -26.812  -2.245  1.00  0.00           H  
ATOM    204  N   PHE A  68      -5.375 -18.777  -0.567  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -5.325 -17.415  -0.021  1.00  0.00           C  
ATOM    206  C   PHE A  68      -6.112 -17.319   1.288  1.00  0.00           C  
ATOM    207  O   PHE A  68      -7.194 -17.902   1.409  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -5.876 -16.415  -1.045  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -5.032 -16.287  -2.287  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -3.959 -15.408  -2.328  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -5.314 -17.046  -3.411  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -3.185 -15.292  -3.466  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -4.543 -16.931  -4.553  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -3.477 -16.053  -4.580  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -4.290 -17.179   0.180  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -6.863 -16.730  -1.348  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -5.941 -15.441  -0.585  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -3.729 -14.813  -1.458  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -6.146 -17.732  -3.393  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -2.352 -14.603  -3.485  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -4.772 -17.529  -5.423  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -2.872 -15.963  -5.471  1.00  0.00           H  
ATOM    223  N   SER A  69      -5.558 -16.580   2.260  1.00  0.00           N  
ATOM    224  CA  SER A  69      -6.195 -16.409   3.567  1.00  0.00           C  
ATOM    225  C   SER A  69      -6.744 -14.979   3.748  1.00  0.00           C  
ATOM    226  O   SER A  69      -7.869 -14.697   3.323  1.00  0.00           O  
ATOM    227  CB  SER A  69      -5.211 -16.783   4.689  1.00  0.00           C  
ATOM    228  OG  SER A  69      -5.855 -16.807   5.952  1.00  0.00           O  
ATOM    229  HA  SER A  69      -7.028 -17.093   3.602  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -4.799 -17.761   4.492  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -4.412 -16.056   4.720  1.00  0.00           H  
ATOM    232  HG  SER A  69      -5.202 -16.949   6.642  1.00  0.00           H  
ATOM    233  N   LYS A  70      -5.955 -14.081   4.372  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -6.379 -12.693   4.610  1.00  0.00           C  
ATOM    235  C   LYS A  70      -5.250 -11.703   4.291  1.00  0.00           C  
ATOM    236  O   LYS A  70      -4.426 -11.367   5.150  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -6.862 -12.512   6.063  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -8.207 -13.170   6.367  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -8.037 -14.596   6.879  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -9.380 -15.263   7.148  1.00  0.00           C  
ATOM    241  NZ  LYS A  70     -10.095 -15.619   5.887  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -7.205 -12.491   3.944  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -6.123 -12.936   6.728  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -6.948 -11.454   6.268  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -8.719 -12.590   7.120  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -8.798 -13.189   5.463  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -7.504 -15.173   6.137  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -7.468 -14.573   7.796  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -9.212 -16.163   7.720  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -9.995 -14.583   7.719  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70     -11.007 -16.065   6.110  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -9.523 -16.283   5.328  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70     -10.268 -14.765   5.321  1.00  0.00           H  
ATOM    254  N   ILE A  71      -5.226 -11.256   3.029  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.226 -10.300   2.515  1.00  0.00           C  
ATOM    256  C   ILE A  71      -4.897  -9.434   1.409  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.038  -9.705   1.033  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -2.936 -11.060   1.997  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -2.178 -11.708   3.165  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -1.979 -10.160   1.225  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.774 -13.147   2.906  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.938  -9.652   3.332  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -3.254 -11.837   1.329  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -1.279 -11.143   3.358  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -2.803 -11.692   4.045  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -2.412  -9.936   0.261  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -1.039 -10.670   1.090  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -1.819  -9.245   1.775  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -1.142 -13.191   2.032  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.658 -13.745   2.742  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.234 -13.528   3.761  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.195  -8.392   0.910  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.718  -7.475  -0.139  1.00  0.00           C  
ATOM    274  C   ILE A  72      -5.381  -8.220  -1.330  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.568  -8.020  -1.597  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -3.601  -6.472  -0.638  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -4.104  -5.547  -1.770  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -2.322  -7.189  -1.080  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -4.976  -4.400  -1.300  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -5.488  -6.881   0.333  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -3.337  -5.857   0.204  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -3.252  -5.125  -2.280  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -4.679  -6.135  -2.472  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -1.915  -7.743  -0.249  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -1.600  -6.461  -1.414  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -2.550  -7.868  -1.890  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.453  -3.837  -0.542  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.894  -4.791  -0.889  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.202  -3.754  -2.137  1.00  0.00           H  
ATOM    290  N   PHE A  73      -4.607  -9.061  -2.024  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -5.117  -9.829  -3.165  1.00  0.00           C  
ATOM    292  C   PHE A  73      -5.549 -11.229  -2.701  1.00  0.00           C  
ATOM    293  O   PHE A  73      -5.597 -12.184  -3.487  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -4.034  -9.916  -4.254  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -4.581 -10.056  -5.651  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -4.908  -8.936  -6.398  1.00  0.00           C  
ATOM    297  CD2 PHE A  73      -4.764 -11.309  -6.214  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -5.406  -9.062  -7.680  1.00  0.00           C  
ATOM    299  CE2 PHE A  73      -5.263 -11.442  -7.495  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -5.585 -10.317  -8.230  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -5.977  -9.309  -3.558  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -3.433  -9.019  -4.225  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -3.404 -10.770  -4.057  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -4.769  -7.953  -5.969  1.00  0.00           H  
ATOM    305  HD2 PHE A  73      -4.513 -12.190  -5.641  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -5.658  -8.181  -8.253  1.00  0.00           H  
ATOM    307  HE2 PHE A  73      -5.402 -12.424  -7.922  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -5.974 -10.418  -9.232  1.00  0.00           H  
ATOM    309  N   SER A  74      -5.889 -11.317  -1.412  1.00  0.00           N  
ATOM    310  CA  SER A  74      -6.301 -12.566  -0.787  1.00  0.00           C  
ATOM    311  C   SER A  74      -7.721 -12.469  -0.211  1.00  0.00           C  
ATOM    312  O   SER A  74      -8.564 -13.327  -0.489  1.00  0.00           O  
ATOM    313  CB  SER A  74      -5.288 -12.919   0.310  1.00  0.00           C  
ATOM    314  OG  SER A  74      -5.628 -14.120   0.977  1.00  0.00           O  
ATOM    315  HA  SER A  74      -6.283 -13.337  -1.541  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -4.309 -13.031  -0.137  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -5.257 -12.115   1.028  1.00  0.00           H  
ATOM    318  HG  SER A  74      -4.969 -14.791   0.787  1.00  0.00           H  
ATOM    319  N   GLY A  75      -7.971 -11.419   0.587  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -9.277 -11.225   1.201  1.00  0.00           C  
ATOM    321  C   GLY A  75      -9.710  -9.771   1.220  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.009  -9.196   0.169  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -10.008 -11.798   0.650  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -9.241 -11.592   2.216  1.00  0.00           H  
ATOM    325  N   LYS A  76      -9.743  -9.178   2.423  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.159  -7.781   2.598  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.195  -6.965   3.490  1.00  0.00           C  
ATOM    328  O   LYS A  76      -8.883  -5.828   3.129  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -11.582  -7.710   3.164  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.667  -7.986   2.129  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -14.065  -7.951   2.745  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.545  -9.341   3.159  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.879 -10.196   1.984  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -10.165  -7.331   1.617  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -11.684  -8.437   3.954  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -11.748  -6.723   3.571  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.609  -7.235   1.354  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -12.498  -8.961   1.697  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -14.044  -7.318   3.618  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -14.757  -7.544   2.021  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -13.764  -9.822   3.731  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -15.424  -9.234   3.776  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -14.040 -10.314   1.379  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -15.637  -9.755   1.426  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -15.199 -11.132   2.302  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.698  -7.497   4.667  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.778  -6.739   5.560  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.505  -6.249   4.862  1.00  0.00           C  
ATOM    349  O   PRO A  77      -5.858  -7.001   4.128  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -7.423  -7.749   6.655  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -8.553  -8.713   6.668  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.982  -8.844   5.235  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.283  -5.893   6.004  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.491  -8.245   6.410  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -7.345  -7.255   7.611  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -8.220  -9.666   7.056  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -9.365  -8.323   7.261  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.402  -9.606   4.735  1.00  0.00           H  
ATOM    359  HD3 PRO A  77     -10.034  -9.073   5.179  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.164  -4.975   5.105  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.977  -4.345   4.503  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.211  -3.470   5.518  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.440  -2.583   5.130  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.337  -3.504   3.231  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.341  -2.355   3.539  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.824  -4.406   2.094  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.798  -2.756   3.774  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.326  -5.135   4.190  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -4.414  -3.055   2.892  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.004  -1.859   4.432  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.317  -1.653   2.721  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -5.083  -5.165   1.891  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -5.982  -3.811   1.206  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.752  -4.876   2.382  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -8.385  -1.874   3.981  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.857  -3.432   4.614  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -8.185  -3.244   2.890  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.417  -3.737   6.812  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.770  -2.976   7.886  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.458  -3.621   8.358  1.00  0.00           C  
ATOM    381  O   GLU A  79      -1.397  -2.990   8.311  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -4.734  -2.792   9.075  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -5.579  -4.015   9.409  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -6.558  -3.760  10.538  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -6.155  -3.894  11.713  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -7.726  -3.429  10.248  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -3.542  -2.006   7.487  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -4.152  -2.546   9.947  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -5.400  -1.975   8.855  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -6.132  -4.298   8.527  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -4.921  -4.819   9.694  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.550  -4.880   8.804  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.401  -5.643   9.319  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.362  -5.969   8.231  1.00  0.00           C  
ATOM    395  O   THR A  80       0.834  -5.733   8.429  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.889  -6.953   9.994  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.883  -6.651  10.978  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.747  -7.719  10.654  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.921  -5.034  10.076  1.00  0.00           H  
ATOM    400  HB  THR A  80      -2.330  -7.584   9.234  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.879  -5.708  11.159  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -0.264  -7.087  11.385  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -0.032  -8.008   9.897  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -1.137  -8.601  11.138  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.827  -6.520   7.096  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.052  -6.890   5.968  1.00  0.00           C  
ATOM    407  C   SER A  81       0.918  -5.703   5.512  1.00  0.00           C  
ATOM    408  O   SER A  81       2.145  -5.810   5.448  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.784  -7.426   4.795  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.810  -6.515   4.440  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.707  -7.678   6.312  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.142  -7.573   3.938  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.233  -8.368   5.072  1.00  0.00           H  
ATOM    414  HG  SER A  81      -2.640  -6.989   4.343  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.249  -4.581   5.195  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.933  -3.349   4.772  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.908  -2.848   5.847  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.115  -2.806   5.594  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.080  -2.275   4.368  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.619  -2.501   2.977  1.00  0.00           C  
ATOM    421  CD1 TYR A  82       0.035  -1.976   1.869  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -1.759  -3.261   2.767  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -0.440  -2.202   0.592  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -2.234  -3.495   1.495  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.572  -2.965   0.410  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.042  -3.202  -0.861  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.517  -3.602   3.900  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.909  -2.284   5.060  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.399  -1.309   4.389  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.923  -1.380   2.015  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.278  -3.676   3.620  1.00  0.00           H  
ATOM    432  HE1 TYR A  82       0.081  -1.785  -0.256  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -3.122  -4.087   1.354  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -2.967  -2.953  -0.912  1.00  0.00           H  
ATOM    435  N   SER A  83       1.384  -2.440   7.028  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.206  -1.993   8.180  1.00  0.00           C  
ATOM    437  C   SER A  83       3.486  -2.814   8.368  1.00  0.00           C  
ATOM    438  O   SER A  83       4.510  -2.290   8.812  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.372  -2.070   9.455  1.00  0.00           C  
ATOM    440  OG  SER A  83       1.676  -0.999  10.331  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.474  -0.965   8.012  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.324  -2.029   9.200  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.583  -2.998   9.955  1.00  0.00           H  
ATOM    444  HG  SER A  83       1.277  -0.190  10.000  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.398  -4.103   8.025  1.00  0.00           N  
ATOM    446  CA  ALA A  84       4.533  -5.032   8.123  1.00  0.00           C  
ATOM    447  C   ALA A  84       5.556  -4.779   7.011  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.181  -4.431   5.887  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.042  -6.468   8.063  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.530  -4.442   7.708  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.010  -4.878   9.079  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.862  -7.139   8.274  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       3.654  -6.673   7.075  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       3.260  -6.613   8.793  1.00  0.00           H  
ATOM    455  N   LYS A  85       6.843  -4.963   7.336  1.00  0.00           N  
ATOM    456  CA  LYS A  85       7.937  -4.747   6.377  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.075  -5.918   5.395  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.555  -7.000   5.756  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.262  -4.513   7.119  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.353  -3.160   7.807  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.672  -2.996   8.548  1.00  0.00           C  
ATOM    462  CE  LYS A  85      10.759  -1.650   9.256  1.00  0.00           C  
ATOM    463  NZ  LYS A  85       9.884  -1.588  10.461  1.00  0.00           N  
ATOM    464  HA  LYS A  85       7.699  -3.858   5.812  1.00  0.00           H  
ATOM    465  HB2 LYS A  85       9.380  -5.281   7.869  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.075  -4.589   6.412  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.272  -2.382   7.062  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       8.539  -3.070   8.514  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      10.759  -3.782   9.283  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.483  -3.072   7.840  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      11.782  -1.484   9.557  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      10.460  -0.876   8.564  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       8.890  -1.731  10.190  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85       9.976  -0.661  10.924  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.155  -2.329  11.139  1.00  0.00           H  
ATOM    476  N   GLY A  86       7.628  -5.684   4.156  1.00  0.00           N  
ATOM    477  CA  GLY A  86       7.702  -6.699   3.114  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.337  -7.105   2.590  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.035  -8.297   2.504  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.288  -6.312   2.292  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.198  -7.572   3.512  1.00  0.00           H  
ATOM    482  N   ILE A  87       5.518  -6.106   2.229  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.158  -6.338   1.704  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.175  -6.963   0.287  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.206  -7.613  -0.116  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.292  -5.017   1.750  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       1.863  -5.223   1.193  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.974  -3.856   1.021  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       0.943  -6.032   2.092  1.00  0.00           C  
ATOM    490  HA  ILE A  87       3.688  -7.050   2.369  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.211  -4.731   2.788  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.404  -4.257   1.044  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       1.928  -5.733   0.243  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.394  -2.955   1.160  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.041  -4.082  -0.032  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.967  -3.711   1.423  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       0.981  -5.637   3.095  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.265  -7.063   2.100  1.00  0.00           H  
ATOM    499 HD13 ILE A  87      -0.069  -5.973   1.719  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.280  -6.767  -0.448  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.428  -7.318  -1.802  1.00  0.00           C  
ATOM    502  C   HIS A  88       5.998  -8.762  -1.757  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.405  -9.318  -2.784  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.304  -6.363  -2.643  1.00  0.00           C  
ATOM    505  CG  HIS A  88       6.388  -6.702  -4.106  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       5.293  -6.695  -4.946  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       7.445  -7.060  -4.871  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       5.675  -7.035  -6.164  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.976  -7.261  -6.145  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.443  -7.358  -2.242  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.893  -5.368  -2.567  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       7.309  -6.354  -2.244  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       4.376  -6.475  -4.687  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       8.470  -7.166  -4.540  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       5.033  -7.113  -7.028  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       7.502  -7.601  -6.900  1.00  0.00           H  
ATOM    517  N   GLU A  89       5.993  -9.354  -0.553  1.00  0.00           N  
ATOM    518  CA  GLU A  89       6.469 -10.727  -0.327  1.00  0.00           C  
ATOM    519  C   GLU A  89       5.499 -11.471   0.600  1.00  0.00           C  
ATOM    520  O   GLU A  89       5.177 -12.638   0.370  1.00  0.00           O  
ATOM    521  CB  GLU A  89       7.884 -10.726   0.277  1.00  0.00           C  
ATOM    522  CG  GLU A  89       8.983 -10.311  -0.697  1.00  0.00           C  
ATOM    523  CD  GLU A  89       9.402 -11.433  -1.633  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.275 -12.235  -1.241  1.00  0.00           O  
ATOM    525  OE2 GLU A  89       8.856 -11.507  -2.753  1.00  0.00           O  
ATOM    526  HA  GLU A  89       6.493 -11.231  -1.283  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       7.901 -10.044   1.116  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       8.109 -11.721   0.633  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       8.624  -9.486  -1.293  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.846  -9.994  -0.132  1.00  0.00           H  
ATOM    531  N   LYS A  90       5.075 -10.764   1.669  1.00  0.00           N  
ATOM    532  CA  LYS A  90       4.108 -11.272   2.677  1.00  0.00           C  
ATOM    533  C   LYS A  90       2.854 -11.921   2.052  1.00  0.00           C  
ATOM    534  O   LYS A  90       2.065 -12.562   2.753  1.00  0.00           O  
ATOM    535  CB  LYS A  90       3.684 -10.141   3.623  1.00  0.00           C  
ATOM    536  CG  LYS A  90       4.691  -9.846   4.734  1.00  0.00           C  
ATOM    537  CD  LYS A  90       4.487 -10.741   5.956  1.00  0.00           C  
ATOM    538  CE  LYS A  90       3.629 -10.066   7.019  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       3.413 -10.945   8.201  1.00  0.00           N  
ATOM    540  HA  LYS A  90       4.616 -12.026   3.257  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       3.543  -9.240   3.045  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       2.744 -10.410   4.084  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       5.687 -10.005   4.349  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       4.585  -8.813   5.037  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       3.997 -11.652   5.643  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       5.451 -10.979   6.383  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       4.123  -9.160   7.341  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       2.671  -9.817   6.585  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       2.851 -10.444   8.921  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       4.326 -11.217   8.617  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       2.903 -11.805   7.918  1.00  0.00           H  
ATOM    552  N   ILE A  91       2.692 -11.750   0.730  1.00  0.00           N  
ATOM    553  CA  ILE A  91       1.569 -12.335  -0.026  1.00  0.00           C  
ATOM    554  C   ILE A  91       1.707 -13.880  -0.120  1.00  0.00           C  
ATOM    555  O   ILE A  91       0.736 -14.577  -0.429  1.00  0.00           O  
ATOM    556  CB  ILE A  91       1.450 -11.679  -1.455  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       0.211 -12.181  -2.225  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       2.711 -11.897  -2.297  1.00  0.00           C  
ATOM    559  CD1 ILE A  91      -1.066 -11.427  -1.906  1.00  0.00           C  
ATOM    560  HA  ILE A  91       0.663 -12.110   0.520  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.350 -10.614  -1.308  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       0.392 -12.083  -3.284  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       0.048 -13.222  -1.988  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       2.876 -12.956  -2.432  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       3.561 -11.463  -1.793  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       2.584 -11.425  -3.261  1.00  0.00           H  
ATOM    567 HD11 ILE A  91      -0.877 -10.365  -1.945  1.00  0.00           H  
ATOM    568 HD12 ILE A  91      -1.405 -11.697  -0.917  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -1.824 -11.684  -2.629  1.00  0.00           H  
ATOM    570  N   ILE A  92       2.920 -14.384   0.160  1.00  0.00           N  
ATOM    571  CA  ILE A  92       3.207 -15.823   0.122  1.00  0.00           C  
ATOM    572  C   ILE A  92       2.953 -16.487   1.500  1.00  0.00           C  
ATOM    573  O   ILE A  92       3.082 -17.706   1.640  1.00  0.00           O  
ATOM    574  CB  ILE A  92       4.668 -16.087  -0.391  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       4.873 -17.564  -0.780  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       5.728 -15.647   0.628  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       5.630 -17.757  -2.079  1.00  0.00           C  
ATOM    578  HA  ILE A  92       2.523 -16.262  -0.592  1.00  0.00           H  
ATOM    579  HB  ILE A  92       4.811 -15.482  -1.276  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       5.428 -18.060   0.002  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       3.907 -18.039  -0.884  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       5.586 -16.193   1.549  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       5.628 -14.589   0.817  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       6.712 -15.852   0.235  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       6.604 -17.298  -1.999  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       5.081 -17.299  -2.888  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       5.744 -18.814  -2.275  1.00  0.00           H  
ATOM    588  N   GLU A  93       2.588 -15.667   2.504  1.00  0.00           N  
ATOM    589  CA  GLU A  93       2.302 -16.145   3.871  1.00  0.00           C  
ATOM    590  C   GLU A  93       1.157 -17.168   3.889  1.00  0.00           C  
ATOM    591  O   GLU A  93       1.136 -18.072   4.731  1.00  0.00           O  
ATOM    592  CB  GLU A  93       1.936 -14.954   4.764  1.00  0.00           C  
ATOM    593  CG  GLU A  93       2.318 -15.126   6.232  1.00  0.00           C  
ATOM    594  CD  GLU A  93       3.776 -14.803   6.507  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       4.624 -15.707   6.349  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       4.069 -13.648   6.882  1.00  0.00           O  
ATOM    597  HA  GLU A  93       3.194 -16.615   4.258  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       2.432 -14.075   4.387  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       0.868 -14.800   4.710  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       1.702 -14.470   6.827  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       2.131 -16.151   6.520  1.00  0.00           H  
ATOM    602  N   ALA A  94       0.216 -17.007   2.952  1.00  0.00           N  
ATOM    603  CA  ALA A  94      -0.943 -17.901   2.824  1.00  0.00           C  
ATOM    604  C   ALA A  94      -0.550 -19.289   2.297  1.00  0.00           C  
ATOM    605  O   ALA A  94      -1.334 -20.239   2.390  1.00  0.00           O  
ATOM    606  CB  ALA A  94      -1.981 -17.264   1.915  1.00  0.00           C  
ATOM    607  H   ALA A  94       0.300 -16.254   2.330  1.00  0.00           H  
ATOM    608  HA  ALA A  94      -1.383 -18.013   3.803  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      -2.201 -16.266   2.265  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      -2.883 -17.858   1.927  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      -1.596 -17.216   0.907  1.00  0.00           H  
ATOM    612  N   HIS A  95       0.669 -19.389   1.746  1.00  0.00           N  
ATOM    613  CA  HIS A  95       1.195 -20.652   1.216  1.00  0.00           C  
ATOM    614  C   HIS A  95       1.997 -21.401   2.293  1.00  0.00           C  
ATOM    615  O   HIS A  95       2.350 -22.570   2.110  1.00  0.00           O  
ATOM    616  CB  HIS A  95       2.076 -20.381  -0.013  1.00  0.00           C  
ATOM    617  CG  HIS A  95       2.276 -21.573  -0.906  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       3.492 -22.211  -1.045  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       1.411 -22.237  -1.711  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       3.365 -23.214  -1.896  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       2.113 -23.251  -2.314  1.00  0.00           N  
ATOM    622  HA  HIS A  95       0.355 -21.263   0.920  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       1.621 -19.599  -0.604  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       3.049 -20.048   0.321  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       4.322 -21.965  -0.589  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       0.363 -22.013  -1.847  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       4.152 -23.889  -2.198  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       1.778 -23.823  -3.036  1.00  0.00           H  
ATOM    629  N   ASP A  96       2.272 -20.711   3.410  1.00  0.00           N  
ATOM    630  CA  ASP A  96       3.021 -21.283   4.530  1.00  0.00           C  
ATOM    631  C   ASP A  96       2.061 -21.948   5.525  1.00  0.00           C  
ATOM    632  O   ASP A  96       0.954 -21.453   5.753  1.00  0.00           O  
ATOM    633  CB  ASP A  96       3.846 -20.184   5.218  1.00  0.00           C  
ATOM    634  CG  ASP A  96       4.944 -20.733   6.116  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       4.670 -20.969   7.312  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       6.074 -20.928   5.622  1.00  0.00           O  
ATOM    637  HA  ASP A  96       3.689 -22.033   4.135  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       4.309 -19.570   4.460  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       3.190 -19.567   5.816  1.00  0.00           H  
ATOM    640  N   LEU A  97       2.504 -23.070   6.109  1.00  0.00           N  
ATOM    641  CA  LEU A  97       1.695 -23.824   7.069  1.00  0.00           C  
ATOM    642  C   LEU A  97       1.975 -23.377   8.506  1.00  0.00           C  
ATOM    643  O   LEU A  97       3.132 -23.323   8.934  1.00  0.00           O  
ATOM    644  CB  LEU A  97       1.969 -25.331   6.920  1.00  0.00           C  
ATOM    645  CG  LEU A  97       0.860 -26.267   7.422  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      -0.187 -26.506   6.340  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       1.455 -27.589   7.887  1.00  0.00           C  
ATOM    648  HA  LEU A  97       0.656 -23.636   6.845  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       2.136 -25.537   5.872  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       2.874 -25.560   7.460  1.00  0.00           H  
ATOM    651  HG  LEU A  97       0.366 -25.808   8.266  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      -0.629 -25.563   6.053  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      -0.955 -27.163   6.720  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       0.283 -26.961   5.480  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       1.984 -28.054   7.068  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       0.664 -28.243   8.221  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       2.140 -27.408   8.702  1.00  0.00           H  
ATOM    658  N   HIS A  98       0.899 -23.060   9.233  1.00  0.00           N  
ATOM    659  CA  HIS A  98       0.990 -22.620  10.629  1.00  0.00           C  
ATOM    660  C   HIS A  98      -0.019 -23.367  11.505  1.00  0.00           C  
ATOM    661  O   HIS A  98       0.307 -23.775  12.623  1.00  0.00           O  
ATOM    662  CB  HIS A  98       0.756 -21.107  10.734  1.00  0.00           C  
ATOM    663  CG  HIS A  98       1.871 -20.281  10.165  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       2.850 -19.701  10.943  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       2.156 -19.939   8.886  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       3.688 -19.035  10.168  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       3.290 -19.165   8.917  1.00  0.00           N  
ATOM    668  HA  HIS A  98       1.985 -22.845  10.980  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      -0.148 -20.852  10.202  1.00  0.00           H  
ATOM    670  HB3 HIS A  98       0.642 -20.841  11.775  1.00  0.00           H  
ATOM    671  HD1 HIS A  98       2.920 -19.765  11.919  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       1.597 -20.224   8.007  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       4.553 -18.481  10.503  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       3.784 -18.848   8.131  1.00  0.00           H  
ATOM    675  N   VAL A  99      -1.242 -23.538  10.982  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -2.314 -24.237  11.702  1.00  0.00           C  
ATOM    677  C   VAL A  99      -2.639 -25.561  10.995  1.00  0.00           C  
ATOM    678  O   VAL A  99      -2.347 -25.725   9.806  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -3.611 -23.371  11.816  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      -4.508 -23.863  12.949  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -3.286 -21.892  12.021  1.00  0.00           C  
ATOM    682  HA  VAL A  99      -1.959 -24.453  12.700  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -4.160 -23.467  10.891  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      -3.972 -23.807  13.884  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -4.799 -24.886  12.761  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      -5.392 -23.242  13.004  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -4.204 -21.329  12.093  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -2.705 -21.531  11.186  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -2.720 -21.772  12.933  1.00  0.00           H  
ATOM    690  N   SER A 100      -3.246 -26.496  11.739  1.00  0.00           N  
ATOM    691  CA  SER A 100      -3.616 -27.811  11.203  1.00  0.00           C  
ATOM    692  C   SER A 100      -4.991 -27.772  10.523  1.00  0.00           C  
ATOM    693  O   SER A 100      -5.167 -28.340   9.441  1.00  0.00           O  
ATOM    694  CB  SER A 100      -3.605 -28.858  12.323  1.00  0.00           C  
ATOM    695  OG  SER A 100      -3.761 -30.170  11.806  1.00  0.00           O  
ATOM    696  HA  SER A 100      -2.876 -28.082  10.465  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -2.667 -28.805  12.853  1.00  0.00           H  
ATOM    698  HB3 SER A 100      -4.416 -28.658  13.008  1.00  0.00           H  
ATOM    699  HG  SER A 100      -4.630 -30.506  12.036  1.00  0.00           H  
ATOM    700  N   LYS A 101      -5.954 -27.100  11.166  1.00  0.00           N  
ATOM    701  CA  LYS A 101      -7.312 -26.976  10.631  1.00  0.00           C  
ATOM    702  C   LYS A 101      -7.762 -25.517  10.632  1.00  0.00           C  
ATOM    703  O   LYS A 101      -7.777 -24.862  11.680  1.00  0.00           O  
ATOM    704  CB  LYS A 101      -8.296 -27.833  11.446  1.00  0.00           C  
ATOM    705  CG  LYS A 101      -8.205 -29.333  11.167  1.00  0.00           C  
ATOM    706  CD  LYS A 101      -7.127 -30.006  12.012  1.00  0.00           C  
ATOM    707  CE  LYS A 101      -7.066 -31.506  11.756  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      -6.465 -31.828  10.429  1.00  0.00           N  
ATOM    709  HA  LYS A 101      -7.298 -27.332   9.613  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      -8.104 -27.674  12.497  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      -9.303 -27.507  11.221  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      -9.156 -29.789  11.394  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      -7.974 -29.480  10.123  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      -6.170 -29.572  11.768  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      -7.345 -29.838  13.057  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      -6.468 -31.966  12.530  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      -8.069 -31.907  11.794  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      -5.495 -31.458  10.377  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      -7.031 -31.401   9.668  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      -6.439 -32.858  10.288  1.00  0.00           H  
ATOM    721  N   SER A 102      -8.119 -25.016   9.443  1.00  0.00           N  
ATOM    722  CA  SER A 102      -8.572 -23.632   9.278  1.00  0.00           C  
ATOM    723  C   SER A 102      -9.834 -23.559   8.416  1.00  0.00           C  
ATOM    724  O   SER A 102     -10.753 -22.793   8.720  1.00  0.00           O  
ATOM    725  CB  SER A 102      -7.463 -22.778   8.654  1.00  0.00           C  
ATOM    726  OG  SER A 102      -6.305 -22.765   9.474  1.00  0.00           O  
ATOM    727  HA  SER A 102      -8.801 -23.242  10.259  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -7.200 -23.183   7.689  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -7.815 -21.764   8.536  1.00  0.00           H  
ATOM    730  HG  SER A 102      -6.379 -22.059  10.121  1.00  0.00           H  
ATOM    731  N   LYS A 103      -9.868 -24.371   7.335  1.00  0.00           N  
ATOM    732  CA  LYS A 103     -11.005 -24.435   6.382  1.00  0.00           C  
ATOM    733  C   LYS A 103     -11.215 -23.095   5.661  1.00  0.00           C  
ATOM    734  O   LYS A 103     -11.440 -22.063   6.300  1.00  0.00           O  
ATOM    735  CB  LYS A 103     -12.307 -24.878   7.084  1.00  0.00           C  
ATOM    736  CG  LYS A 103     -13.264 -25.655   6.183  1.00  0.00           C  
ATOM    737  CD  LYS A 103     -14.540 -26.060   6.920  1.00  0.00           C  
ATOM    738  CE  LYS A 103     -15.673 -25.061   6.699  1.00  0.00           C  
ATOM    739  NZ  LYS A 103     -16.238 -25.145   5.323  1.00  0.00           N  
ATOM    740  HA  LYS A 103     -10.751 -25.176   5.638  1.00  0.00           H  
ATOM    741  HB2 LYS A 103     -12.051 -25.505   7.925  1.00  0.00           H  
ATOM    742  HB3 LYS A 103     -12.822 -24.000   7.446  1.00  0.00           H  
ATOM    743  HG2 LYS A 103     -13.531 -25.036   5.340  1.00  0.00           H  
ATOM    744  HG3 LYS A 103     -12.764 -26.547   5.832  1.00  0.00           H  
ATOM    745  HD2 LYS A 103     -14.859 -27.028   6.565  1.00  0.00           H  
ATOM    746  HD3 LYS A 103     -14.326 -26.117   7.977  1.00  0.00           H  
ATOM    747  HE2 LYS A 103     -16.459 -25.265   7.412  1.00  0.00           H  
ATOM    748  HE3 LYS A 103     -15.292 -24.063   6.862  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103     -17.010 -24.457   5.209  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103     -16.612 -26.101   5.147  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103     -15.500 -24.940   4.620  1.00  0.00           H  
ATOM    752  N   ASN A 104     -11.138 -23.135   4.327  1.00  0.00           N  
ATOM    753  CA  ASN A 104     -11.313 -21.941   3.497  1.00  0.00           C  
ATOM    754  C   ASN A 104     -12.715 -21.889   2.903  1.00  0.00           C  
ATOM    755  O   ASN A 104     -13.270 -22.920   2.511  1.00  0.00           O  
ATOM    756  CB  ASN A 104     -10.271 -21.912   2.373  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -8.863 -21.665   2.885  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -8.129 -22.603   3.196  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -8.482 -20.397   2.976  1.00  0.00           N  
ATOM    760  HA  ASN A 104     -11.169 -21.077   4.129  1.00  0.00           H  
ATOM    761  HB2 ASN A 104     -10.283 -22.860   1.857  1.00  0.00           H  
ATOM    762  HB3 ASN A 104     -10.525 -21.125   1.678  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -9.120 -19.700   2.712  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -7.578 -20.208   3.304  1.00  0.00           H  
ATOM    765  N   ALA A 105     -13.278 -20.676   2.844  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -14.619 -20.460   2.299  1.00  0.00           C  
ATOM    767  C   ALA A 105     -14.552 -19.995   0.837  1.00  0.00           C  
ATOM    768  O   ALA A 105     -13.599 -19.306   0.460  1.00  0.00           O  
ATOM    769  CB  ALA A 105     -15.372 -19.442   3.143  1.00  0.00           C  
ATOM    770  H   ALA A 105     -12.773 -19.906   3.179  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -15.152 -21.398   2.345  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -14.845 -18.498   3.124  1.00  0.00           H  
ATOM    773  HB2 ALA A 105     -15.437 -19.796   4.161  1.00  0.00           H  
ATOM    774  HB3 ALA A 105     -16.366 -19.308   2.744  1.00  0.00           H  
ATOM    775  N   PRO A 106     -15.560 -20.362  -0.015  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -15.582 -19.961  -1.438  1.00  0.00           C  
ATOM    777  C   PRO A 106     -15.868 -18.464  -1.637  1.00  0.00           C  
ATOM    778  O   PRO A 106     -16.921 -17.960  -1.226  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -16.707 -20.819  -2.036  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -17.609 -21.148  -0.895  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -16.736 -21.205   0.332  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -14.648 -20.205  -1.923  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -17.233 -20.256  -2.797  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -16.299 -21.724  -2.457  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -18.359 -20.374  -0.788  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -18.079 -22.105  -1.058  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -17.259 -20.801   1.185  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -16.430 -22.224   0.528  1.00  0.00           H  
ATOM    789  N   ILE A 107     -14.911 -17.765  -2.259  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -15.033 -16.325  -2.523  1.00  0.00           C  
ATOM    791  C   ILE A 107     -14.370 -15.934  -3.848  1.00  0.00           C  
ATOM    792  O   ILE A 107     -14.949 -15.182  -4.637  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -14.444 -15.448  -1.373  1.00  0.00           C  
ATOM    794  CG1 ILE A 107     -13.071 -15.967  -0.892  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -15.429 -15.388  -0.210  1.00  0.00           C  
ATOM    796  CD1 ILE A 107     -12.076 -14.868  -0.575  1.00  0.00           C  
ATOM    797  HA  ILE A 107     -16.088 -16.102  -2.598  1.00  0.00           H  
ATOM    798  HB  ILE A 107     -14.324 -14.445  -1.753  1.00  0.00           H  
ATOM    799 HG12 ILE A 107     -13.209 -16.554   0.004  1.00  0.00           H  
ATOM    800 HG13 ILE A 107     -12.641 -16.592  -1.661  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -16.360 -14.959  -0.549  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -15.017 -14.776   0.578  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -15.606 -16.385   0.164  1.00  0.00           H  
ATOM    804 HD11 ILE A 107     -12.466 -14.246   0.219  1.00  0.00           H  
ATOM    805 HD12 ILE A 107     -11.912 -14.266  -1.455  1.00  0.00           H  
ATOM    806 HD13 ILE A 107     -11.141 -15.307  -0.259  1.00  0.00           H  
ATOM    807  N   GLN A 108     -13.158 -16.454  -4.079  1.00  0.00           N  
ATOM    808  CA  GLN A 108     -12.402 -16.161  -5.298  1.00  0.00           C  
ATOM    809  C   GLN A 108     -12.595 -17.263  -6.343  1.00  0.00           C  
ATOM    810  O   GLN A 108     -12.381 -18.444  -6.061  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -10.910 -15.998  -4.966  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -10.162 -15.027  -5.884  1.00  0.00           C  
ATOM    813  CD  GLN A 108     -10.416 -13.557  -5.564  1.00  0.00           C  
ATOM    814  OE1 GLN A 108     -10.612 -13.175  -4.406  1.00  0.00           O  
ATOM    815  NE2 GLN A 108     -10.411 -12.722  -6.598  1.00  0.00           N  
ATOM    816  HA  GLN A 108     -12.774 -15.232  -5.701  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -10.818 -15.637  -3.953  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -10.433 -16.964  -5.038  1.00  0.00           H  
ATOM    819  HG2 GLN A 108      -9.103 -15.216  -5.795  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -10.469 -15.213  -6.903  1.00  0.00           H  
ATOM    821 HE21 GLN A 108     -10.248 -13.092  -7.491  1.00  0.00           H  
ATOM    822 HE22 GLN A 108     -10.571 -11.771  -6.424  1.00  0.00           H  
ATOM    823  N   TYR A 109     -13.005 -16.850  -7.549  1.00  0.00           N  
ATOM    824  CA  TYR A 109     -13.234 -17.774  -8.667  1.00  0.00           C  
ATOM    825  C   TYR A 109     -12.629 -17.237  -9.972  1.00  0.00           C  
ATOM    826  O   TYR A 109     -12.680 -17.908 -11.008  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -14.735 -18.029  -8.850  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -15.319 -18.985  -7.834  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -15.343 -20.353  -8.076  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -15.845 -18.521  -6.634  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -15.875 -21.232  -7.153  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -16.379 -19.395  -5.707  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -16.393 -20.748  -5.970  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -16.924 -21.620  -5.050  1.00  0.00           O  
ATOM    835  HA  TYR A 109     -12.750 -18.708  -8.423  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -15.265 -17.092  -8.764  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -14.905 -18.444  -9.833  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -14.936 -20.729  -9.003  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -15.834 -17.460  -6.432  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -15.885 -22.291  -7.359  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -16.784 -19.014  -4.779  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -17.777 -21.293  -4.753  1.00  0.00           H  
ATOM    843  N   ALA A 110     -12.045 -16.018  -9.908  1.00  0.00           N  
ATOM    844  CA  ALA A 110     -11.415 -15.338 -11.066  1.00  0.00           C  
ATOM    845  C   ALA A 110     -12.430 -15.015 -12.167  1.00  0.00           C  
ATOM    846  O   ALA A 110     -13.116 -15.909 -12.674  1.00  0.00           O  
ATOM    847  CB  ALA A 110     -10.249 -16.151 -11.633  1.00  0.00           C  
ATOM    848  H   ALA A 110     -12.038 -15.556  -9.044  1.00  0.00           H  
ATOM    849  HA  ALA A 110     -11.011 -14.403 -10.702  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -9.756 -15.581 -12.408  1.00  0.00           H  
ATOM    851  HB2 ALA A 110     -10.621 -17.076 -12.048  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -9.544 -16.368 -10.844  1.00  0.00           H  
ATOM    853  N   SER A 111     -12.511 -13.729 -12.520  1.00  0.00           N  
ATOM    854  CA  SER A 111     -13.433 -13.254 -13.554  1.00  0.00           C  
ATOM    855  C   SER A 111     -12.694 -12.434 -14.617  1.00  0.00           C  
ATOM    856  O   SER A 111     -11.513 -12.111 -14.450  1.00  0.00           O  
ATOM    857  CB  SER A 111     -14.547 -12.418 -12.910  1.00  0.00           C  
ATOM    858  OG  SER A 111     -15.281 -13.184 -11.970  1.00  0.00           O  
ATOM    859  HA  SER A 111     -13.873 -14.120 -14.027  1.00  0.00           H  
ATOM    860  HB2 SER A 111     -14.111 -11.571 -12.403  1.00  0.00           H  
ATOM    861  HB3 SER A 111     -15.222 -12.070 -13.678  1.00  0.00           H  
ATOM    862  HG  SER A 111     -16.210 -12.945 -12.017  1.00  0.00           H  
ATOM    863  N   VAL A 112     -13.404 -12.097 -15.709  1.00  0.00           N  
ATOM    864  CA  VAL A 112     -12.832 -11.311 -16.815  1.00  0.00           C  
ATOM    865  C   VAL A 112     -12.810  -9.818 -16.456  1.00  0.00           C  
ATOM    866  O   VAL A 112     -13.852  -9.229 -16.160  1.00  0.00           O  
ATOM    867  CB  VAL A 112     -13.620 -11.512 -18.150  1.00  0.00           C  
ATOM    868  CG1 VAL A 112     -12.812 -11.028 -19.352  1.00  0.00           C  
ATOM    869  CG2 VAL A 112     -14.018 -12.973 -18.354  1.00  0.00           C  
ATOM    870  HA  VAL A 112     -11.815 -11.647 -16.968  1.00  0.00           H  
ATOM    871  HB  VAL A 112     -14.525 -10.923 -18.097  1.00  0.00           H  
ATOM    872 HG11 VAL A 112     -13.386 -11.173 -20.255  1.00  0.00           H  
ATOM    873 HG12 VAL A 112     -11.890 -11.588 -19.417  1.00  0.00           H  
ATOM    874 HG13 VAL A 112     -12.586  -9.977 -19.234  1.00  0.00           H  
ATOM    875 HG21 VAL A 112     -13.130 -13.587 -18.389  1.00  0.00           H  
ATOM    876 HG22 VAL A 112     -14.563 -13.072 -19.281  1.00  0.00           H  
ATOM    877 HG23 VAL A 112     -14.644 -13.293 -17.534  1.00  0.00           H  
ATOM    878  N   MET A 113     -11.600  -9.222 -16.491  1.00  0.00           N  
ATOM    879  CA  MET A 113     -11.376  -7.791 -16.168  1.00  0.00           C  
ATOM    880  C   MET A 113     -11.792  -7.461 -14.728  1.00  0.00           C  
ATOM    881  O   MET A 113     -12.987  -7.439 -14.403  1.00  0.00           O  
ATOM    882  CB  MET A 113     -12.101  -6.858 -17.162  1.00  0.00           C  
ATOM    883  CG  MET A 113     -11.514  -6.873 -18.567  1.00  0.00           C  
ATOM    884  SD  MET A 113      -9.815  -6.271 -18.620  1.00  0.00           S  
ATOM    885  CE  MET A 113      -9.473  -6.374 -20.375  1.00  0.00           C  
ATOM    886  HA  MET A 113     -10.312  -7.614 -16.252  1.00  0.00           H  
ATOM    887  HB2 MET A 113     -13.137  -7.159 -17.226  1.00  0.00           H  
ATOM    888  HB3 MET A 113     -12.052  -5.846 -16.786  1.00  0.00           H  
ATOM    889  HG2 MET A 113     -11.533  -7.885 -18.940  1.00  0.00           H  
ATOM    890  HG3 MET A 113     -12.123  -6.246 -19.203  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -10.160  -5.740 -20.914  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -9.593  -7.395 -20.705  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -8.460  -6.052 -20.563  1.00  0.00           H  
ATOM    894  N   GLU A 114     -10.792  -7.225 -13.871  1.00  0.00           N  
ATOM    895  CA  GLU A 114     -11.030  -6.901 -12.463  1.00  0.00           C  
ATOM    896  C   GLU A 114     -10.204  -5.686 -12.039  1.00  0.00           C  
ATOM    897  O   GLU A 114      -8.982  -5.660 -12.222  1.00  0.00           O  
ATOM    898  CB  GLU A 114     -10.691  -8.109 -11.576  1.00  0.00           C  
ATOM    899  CG  GLU A 114     -11.523  -8.197 -10.304  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -11.162  -9.398  -9.453  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -10.267  -9.267  -8.590  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -11.773 -10.470  -9.647  1.00  0.00           O  
ATOM    903  HA  GLU A 114     -12.078  -6.666 -12.349  1.00  0.00           H  
ATOM    904  HB2 GLU A 114     -10.849  -9.013 -12.146  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -9.649  -8.051 -11.294  1.00  0.00           H  
ATOM    906  HG2 GLU A 114     -11.364  -7.302  -9.721  1.00  0.00           H  
ATOM    907  HG3 GLU A 114     -12.566  -8.266 -10.576  1.00  0.00           H  
ATOM    908  N   TYR A 115     -10.889  -4.687 -11.475  1.00  0.00           N  
ATOM    909  CA  TYR A 115     -10.247  -3.454 -11.009  1.00  0.00           C  
ATOM    910  C   TYR A 115     -10.730  -3.093  -9.603  1.00  0.00           C  
ATOM    911  O   TYR A 115     -11.797  -3.542  -9.173  1.00  0.00           O  
ATOM    912  CB  TYR A 115     -10.535  -2.300 -11.979  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -9.787  -2.406 -13.291  1.00  0.00           C  
ATOM    914  CD1 TYR A 115     -10.331  -3.089 -14.372  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -8.534  -1.824 -13.446  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -9.648  -3.187 -15.570  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -7.846  -1.919 -14.641  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -8.408  -2.602 -15.699  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -7.724  -2.698 -16.890  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -9.182  -3.629 -10.976  1.00  0.00           H  
ATOM    921  HB2 TYR A 115     -11.590  -2.283 -12.203  1.00  0.00           H  
ATOM    922  HB3 TYR A 115     -10.255  -1.368 -11.512  1.00  0.00           H  
ATOM    923  HD1 TYR A 115     -11.304  -3.547 -14.269  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -8.098  -1.290 -12.614  1.00  0.00           H  
ATOM    925  HE1 TYR A 115     -10.088  -3.722 -16.400  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -6.875  -1.459 -14.741  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -6.804  -2.907 -16.715  1.00  0.00           H  
ATOM    928  N   LEU A 116      -9.935  -2.277  -8.894  1.00  0.00           N  
ATOM    929  CA  LEU A 116     -10.267  -1.848  -7.527  1.00  0.00           C  
ATOM    930  C   LEU A 116     -11.247  -0.663  -7.512  1.00  0.00           C  
ATOM    931  O   LEU A 116     -11.655  -0.201  -6.439  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -8.985  -1.480  -6.763  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -8.058  -2.653  -6.416  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -6.619  -2.175  -6.307  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -8.488  -3.322  -5.116  1.00  0.00           C  
ATOM    936  HA  LEU A 116     -10.732  -2.685  -7.033  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -8.427  -0.774  -7.362  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -9.271  -0.995  -5.842  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -8.107  -3.389  -7.206  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -6.309  -1.745  -7.250  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.978  -3.010  -6.067  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -6.547  -1.428  -5.531  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.394  -2.619  -4.301  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.859  -4.178  -4.925  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -9.518  -3.641  -5.197  1.00  0.00           H  
ATOM    946  N   LYS A 117     -11.628  -0.188  -8.703  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -12.557   0.941  -8.836  1.00  0.00           C  
ATOM    948  C   LYS A 117     -13.880   0.519  -9.493  1.00  0.00           C  
ATOM    949  O   LYS A 117     -14.765   1.355  -9.712  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -11.903   2.065  -9.652  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -10.813   2.824  -8.900  1.00  0.00           C  
ATOM    952  CD  LYS A 117     -10.212   3.945  -9.747  1.00  0.00           C  
ATOM    953  CE  LYS A 117     -10.884   5.290  -9.482  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -10.487   5.868  -8.166  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -12.767   1.311  -7.844  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -11.464   1.638 -10.541  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -12.666   2.771  -9.944  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -11.239   3.254  -8.007  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -10.029   2.129  -8.629  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -9.160   4.033  -9.518  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -10.333   3.694 -10.791  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -10.602   5.978 -10.264  1.00  0.00           H  
ATOM    963  HE3 LYS A 117     -11.955   5.149  -9.496  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -10.734   5.210  -7.398  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -10.981   6.768  -8.008  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -9.462   6.037  -8.145  1.00  0.00           H  
ATOM    967  N   LYS A 118     -14.016  -0.781  -9.791  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -15.221  -1.313 -10.430  1.00  0.00           C  
ATOM    969  C   LYS A 118     -16.210  -1.875  -9.398  1.00  0.00           C  
ATOM    970  O   LYS A 118     -17.407  -1.577  -9.461  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -14.838  -2.397 -11.457  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -15.853  -2.590 -12.590  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -15.670  -1.568 -13.719  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.766  -2.090 -14.837  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.346  -2.221 -14.401  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -15.699  -0.498 -10.952  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -13.890  -2.132 -11.899  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.729  -3.338 -10.938  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -15.735  -3.582 -12.998  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -16.850  -2.488 -12.183  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -16.637  -1.335 -14.139  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -15.232  -0.672 -13.306  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.126  -3.059 -15.152  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -14.816  -1.403 -15.669  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -12.981  -1.297 -14.092  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -12.762  -2.568 -15.189  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -13.274  -2.892 -13.610  1.00  0.00           H  
ATOM    988  N   THR A 119     -15.707  -2.686  -8.457  1.00  0.00           N  
ATOM    989  CA  THR A 119     -16.555  -3.295  -7.423  1.00  0.00           C  
ATOM    990  C   THR A 119     -15.939  -3.191  -6.014  1.00  0.00           C  
ATOM    991  O   THR A 119     -16.558  -3.620  -5.033  1.00  0.00           O  
ATOM    992  CB  THR A 119     -16.890  -4.784  -7.766  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -17.734  -5.353  -6.754  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -15.636  -5.651  -7.927  1.00  0.00           C  
ATOM    995  HA  THR A 119     -17.487  -2.747  -7.418  1.00  0.00           H  
ATOM    996  HB  THR A 119     -17.428  -4.796  -8.704  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -18.604  -4.950  -6.801  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -15.926  -6.665  -8.162  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -15.073  -5.644  -7.004  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -15.024  -5.257  -8.725  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -14.733  -2.617  -5.920  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -14.041  -2.462  -4.637  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.323  -1.076  -4.030  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -14.436  -0.101  -4.778  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -12.534  -2.659  -4.827  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.831  -3.276  -3.635  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.861  -4.652  -3.418  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -11.130  -2.488  -2.731  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.217  -5.217  -2.335  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.483  -3.048  -1.646  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.529  -4.412  -1.453  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.886  -4.973  -0.373  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -14.414  -3.222  -3.971  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -12.369  -3.304  -5.673  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -12.076  -1.699  -5.021  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.401  -5.280  -4.111  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -11.096  -1.419  -2.885  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.251  -6.287  -2.186  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.946  -2.418  -0.955  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.064  -4.451   0.413  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.446  -0.954  -2.664  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.716   0.346  -1.997  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.675   1.425  -2.315  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -12.575   1.118  -2.785  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -14.673   0.003  -0.503  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -14.948  -1.455  -0.426  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.353  -2.053  -1.667  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.698   0.718  -2.251  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -13.692   0.233  -0.104  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -15.430   0.554   0.030  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -14.484  -1.872   0.459  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.013  -1.629  -0.409  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.322  -2.333  -1.495  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.929  -2.909  -1.982  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -14.043   2.686  -2.049  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -13.156   3.819  -2.302  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.200   4.118  -1.142  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.994   4.227  -1.383  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.574   3.608  -3.183  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.757   4.694  -2.488  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.692   4.263   0.136  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.822   4.556   1.307  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.675   3.553   1.504  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.650   3.894   2.101  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.787   4.491   2.496  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.124   4.790   1.921  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.119   4.183   0.548  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.408   5.550   1.240  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.764   3.500   2.933  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.523   5.233   3.232  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.896   4.344   2.533  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.266   5.857   1.851  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.450   3.155   0.590  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.745   4.755  -0.122  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -10.852   2.324   0.989  1.00  0.00           N  
ATOM   1056  CA  ASP A 124      -9.835   1.264   1.102  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.623   1.553   0.208  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.477   1.389   0.638  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.437  -0.101   0.746  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -11.430  -0.589   1.786  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.592  -0.131   1.758  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.045  -1.427   2.626  1.00  0.00           O  
ATOM   1063  HA  ASP A 124      -9.504   1.239   2.130  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -10.944  -0.029  -0.203  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124      -9.640  -0.825   0.670  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.890   1.985  -1.039  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.831   2.332  -2.011  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.974   3.510  -1.491  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.786   3.622  -1.827  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.422   2.685  -3.416  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -9.457   1.626  -3.860  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.304   2.794  -4.464  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.501   2.143  -4.837  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.191   1.468  -2.123  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.910   3.646  -3.345  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.942   0.806  -4.336  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.976   1.256  -2.987  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.780   1.851  -4.531  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.612   3.570  -4.172  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -7.733   3.036  -5.424  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -11.346   1.472  -4.850  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.070   2.198  -5.826  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.825   3.125  -4.533  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.590   4.349  -0.638  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.919   5.515  -0.044  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.919   5.062   1.024  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.772   5.516   1.045  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.946   6.485   0.562  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.794   7.229  -0.468  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.062   8.398  -1.105  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -7.381   8.187  -2.129  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -8.176   9.526  -0.579  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.382   6.022  -0.830  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.609   5.929   1.206  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.418   7.218   1.154  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -9.075   6.537  -1.248  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.683   7.601   0.018  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.383   4.168   1.915  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.547   3.597   2.988  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.285   2.926   2.422  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.181   3.184   2.901  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.341   2.577   3.836  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.737   3.034   4.285  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -7.698   4.180   5.296  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -7.159   3.763   6.598  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -6.936   4.588   7.631  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127      -7.200   5.891   7.543  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -6.442   4.101   8.762  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.339   3.953   1.892  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.239   4.412   3.624  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -6.460   1.672   3.261  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -5.765   2.348   4.722  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.289   3.363   3.416  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -8.248   2.193   4.732  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -7.081   4.970   4.895  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -8.704   4.548   5.434  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -6.950   2.812   6.710  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127      -7.571   6.269   6.694  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127      -7.027   6.490   8.324  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -6.240   3.126   8.840  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127      -6.273   4.712   9.537  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.463   2.083   1.384  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.349   1.364   0.726  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.273   2.342   0.206  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.128   2.321   0.670  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.868   0.472  -0.454  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.877  -0.576   0.047  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.708  -0.222  -1.178  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.928  -0.954  -0.981  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -2.898   0.715   1.464  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.359   1.118  -1.166  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.346  -1.473   0.323  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.387  -0.185   0.916  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.001   0.517  -1.520  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -3.090  -0.775  -2.024  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.217  -0.903  -0.498  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.165  -2.004  -0.884  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.544  -0.762  -1.974  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.821  -0.368  -0.819  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.672   3.186  -0.764  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.771   4.185  -1.382  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.045   5.049  -0.326  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.133   5.378  -0.489  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.515   5.096  -2.408  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.994   4.274  -3.601  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.694   5.843  -1.780  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -1.014   3.631  -1.933  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.810   5.829  -2.776  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -3.425   4.929  -4.343  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -3.741   3.566  -3.271  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.157   3.737  -4.033  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.327   6.548  -1.049  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.351   5.132  -1.300  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.237   6.372  -2.549  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.771   5.398   0.752  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.226   6.207   1.854  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.241   5.426   2.744  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.801   5.968   3.126  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.371   6.759   2.710  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -1.908   7.742   3.621  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.698   7.039   1.414  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.113   7.207   2.068  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.820   5.951   3.270  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.229   8.606   3.353  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.571   4.160   3.074  1.00  0.00           N  
ATOM   1166  CA  THR A 131       0.297   3.314   3.926  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.680   3.096   3.282  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.678   2.931   3.991  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.365   1.941   4.237  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -1.720   2.137   4.653  1.00  0.00           O  
ATOM   1171  CG2 THR A 131       0.377   1.184   5.341  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.436   3.835   4.861  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.355   1.339   3.339  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.246   2.429   3.905  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.260   0.407   5.737  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.641   1.870   6.133  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       1.274   0.740   4.933  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.722   3.105   1.943  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.976   2.935   1.192  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.708   4.278   1.068  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.942   4.328   1.067  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.697   2.361  -0.198  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.917   1.040  -0.218  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.865   1.061  -1.315  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.862  -0.138  -0.398  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.601   2.246   1.742  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       2.139   3.095  -0.760  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.643   2.199  -0.689  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       1.408   0.920   0.727  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       1.255   1.571  -2.181  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132      -0.014   1.575  -0.959  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.605   0.047  -1.582  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       3.564  -0.165   0.424  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.401  -0.032  -1.327  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       2.294  -1.056  -0.415  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.915   5.356   0.964  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.437   6.728   0.872  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.754   7.291   2.270  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.092   8.470   2.423  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.426   7.633   0.147  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       2.363   7.414  -1.362  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.496   8.101  -2.107  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       3.334   9.283  -2.476  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       4.543   7.454  -2.320  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.352   6.693   0.296  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       1.443   7.449   0.555  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       2.692   8.663   0.328  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.414   6.355  -1.561  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.425   7.803  -1.730  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.658   6.412   3.276  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.920   6.754   4.670  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.166   6.010   5.172  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.991   6.580   5.891  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.689   6.397   5.523  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.685   6.991   6.929  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.312   6.041   7.942  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       3.451   6.657   9.265  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       4.063   6.088  10.312  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.608   4.877  10.218  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       4.131   6.740  11.466  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.406   5.492   3.063  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       4.097   7.816   4.724  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.805   6.746   5.010  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.635   5.322   5.612  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       3.245   7.915   6.922  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.667   7.188   7.220  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.687   5.165   8.027  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.289   5.751   7.583  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       3.065   7.551   9.384  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.564   4.375   9.354  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       5.060   4.468  11.010  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       3.726   7.650  11.549  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       4.586   6.320  12.251  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.280   4.735   4.779  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.410   3.882   5.169  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.573   4.018   4.181  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.733   4.125   4.591  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.982   2.406   5.254  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       4.916   2.112   6.271  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.877   2.687   7.526  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       3.843   1.285   6.207  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       3.830   2.227   8.188  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.186   1.377   7.410  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.743   4.206   6.143  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       5.608   2.097   4.291  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       6.848   1.807   5.500  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       5.524   3.335   7.879  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.562   0.664   5.365  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       3.547   2.503   9.193  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       2.388   0.870   7.664  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.248   4.012   2.867  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.235   4.128   1.770  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.201   2.932   1.763  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.397   3.063   2.052  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.004   5.464   1.834  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.128   6.655   1.494  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.041   7.007   0.299  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       7.529   7.237   2.425  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.676   4.102   0.844  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.388   5.600   2.834  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.828   5.433   1.137  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.648   1.755   1.442  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.416   0.503   1.389  1.00  0.00           C  
ATOM   1264  C   GLU A 137      10.048   0.309   0.010  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.406   0.568  -1.005  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.512  -0.701   1.704  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.648  -0.538   2.951  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.981  -1.833   3.370  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       5.864  -2.110   2.889  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       7.578  -2.572   4.183  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.200   0.560   2.129  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.858  -0.866   0.865  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.135  -1.574   1.839  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.268  -0.189   3.762  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.878   0.194   2.743  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.299  -0.168  -0.007  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      12.055  -0.397  -1.258  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.633  -1.680  -1.985  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.519  -1.691  -3.214  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.589  -0.451  -1.018  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.182   0.947  -1.075  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.949  -1.126   0.309  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.855   0.440  -1.916  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      14.023  -1.033  -1.814  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.721   1.566  -0.320  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.002   1.375  -2.050  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      15.246   0.893  -0.896  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.544  -0.552   1.129  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      15.024  -1.181   0.405  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.534  -2.124   0.330  1.00  0.00           H  
ATOM   1291  N   GLY A 139      11.407  -2.751  -1.214  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      11.004  -4.042  -1.781  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.552  -4.087  -2.247  1.00  0.00           C  
ATOM   1294  O   GLY A 139       9.095  -5.104  -2.775  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.638  -4.259  -2.624  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      11.148  -4.805  -1.034  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.846  -2.974  -2.048  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       7.440  -2.839  -2.437  1.00  0.00           C  
ATOM   1299  C   ALA A 140       7.164  -1.473  -3.096  1.00  0.00           C  
ATOM   1300  O   ALA A 140       6.037  -1.209  -3.532  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.545  -3.028  -1.220  1.00  0.00           C  
ATOM   1302  H   ALA A 140       9.297  -2.215  -1.631  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       7.213  -3.627  -3.146  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       6.691  -4.020  -0.819  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.513  -2.900  -1.505  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.808  -2.297  -0.471  1.00  0.00           H  
ATOM   1307  N   LYS A 141       8.206  -0.614  -3.165  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       8.120   0.738  -3.757  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.496   0.740  -5.162  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.695   1.625  -5.482  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       9.524   1.368  -3.794  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.535   2.892  -3.688  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.422   3.354  -2.237  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.774   3.766  -1.661  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      11.249   5.065  -2.217  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       7.496   1.334  -3.109  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141      10.088   0.976  -2.966  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141      10.017   1.083  -4.708  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141      10.462   3.265  -4.103  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       8.703   3.288  -4.251  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       8.749   4.195  -2.185  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.027   2.535  -1.648  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.678   3.858  -0.588  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      11.497   2.998  -1.891  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      11.352   4.996  -3.249  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      12.171   5.315  -1.802  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.568   5.820  -1.996  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.858  -0.257  -5.985  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       7.323  -0.379  -7.351  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.860  -0.832  -7.327  1.00  0.00           C  
ATOM   1331  O   ASP A 142       5.049  -0.378  -8.133  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       8.158  -1.369  -8.169  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       9.553  -0.852  -8.472  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142      10.463  -1.085  -7.650  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.732  -0.216  -9.532  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       7.377   0.595  -7.815  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       8.250  -2.292  -7.619  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.655  -1.563  -9.105  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.535  -1.713  -6.369  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       4.177  -2.243  -6.196  1.00  0.00           C  
ATOM   1341  C   LEU A 143       3.199  -1.129  -5.778  1.00  0.00           C  
ATOM   1342  O   LEU A 143       2.156  -0.930  -6.413  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       4.206  -3.375  -5.143  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.860  -4.047  -4.827  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.488  -5.075  -5.892  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.899  -4.695  -3.450  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.858  -2.652  -7.143  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.892  -4.136  -5.484  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       4.593  -2.961  -4.224  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       2.092  -3.287  -4.813  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.387  -4.581  -6.848  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.552  -5.544  -5.629  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       3.262  -5.824  -5.954  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.956  -5.182  -3.254  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       3.079  -3.938  -2.701  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       3.696  -5.426  -3.420  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.570  -0.402  -4.714  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.748   0.685  -4.188  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.508   1.814  -5.178  1.00  0.00           C  
ATOM   1360  O   GLY A 144       1.359   2.069  -5.550  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.793   0.279  -3.896  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       3.234   1.091  -3.313  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.591   2.494  -5.599  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.510   3.614  -6.555  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.766   3.263  -7.845  1.00  0.00           C  
ATOM   1366  O   ALA A 145       2.042   4.105  -8.385  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.905   4.128  -6.878  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.474   2.277  -5.226  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.971   4.412  -6.069  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.421   4.366  -5.959  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.829   5.015  -7.490  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.454   3.368  -7.413  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.944   2.029  -8.336  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       2.261   1.585  -9.555  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.772   1.341  -9.319  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.015   1.407 -10.268  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.927   0.327 -10.128  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.967   0.606 -11.213  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       5.241   1.238 -10.651  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       6.332   1.353 -11.709  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       6.026   2.401 -12.724  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       2.351   2.383 -10.276  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       3.414  -0.204  -9.325  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       2.162  -0.306 -10.552  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       4.228  -0.326 -11.694  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.538   1.276 -11.943  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       5.005   2.225 -10.284  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.601   0.627  -9.837  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       7.262   1.601 -11.220  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       6.432   0.399 -12.207  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       5.140   2.171 -13.219  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       6.797   2.460 -13.421  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.921   3.327 -12.262  1.00  0.00           H  
ATOM   1394  N   LEU A 147       0.381   1.056  -8.062  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.014   0.841  -7.726  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -1.746   2.202  -7.606  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -2.942   2.276  -7.897  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.072  -0.056  -6.450  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.389  -0.167  -5.640  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -2.558   1.055  -4.766  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.615  -0.382  -6.531  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -1.457   0.298  -8.548  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -0.806  -1.056  -6.756  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -0.301   0.293  -5.778  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -2.309  -1.021  -4.981  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.607   0.758  -3.731  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -3.465   1.575  -5.041  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -1.702   1.707  -4.920  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.687   0.424  -7.247  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -4.505  -0.402  -5.920  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.518  -1.321  -7.056  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.028   3.271  -7.183  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.614   4.623  -7.106  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.543   5.331  -8.475  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.059   6.443  -8.635  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.906   5.502  -6.045  1.00  0.00           C  
ATOM   1417  CG  ARG A 148       0.605   5.320  -5.948  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       1.238   6.381  -5.062  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       2.690   6.204  -4.945  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       3.603   7.112  -5.318  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       3.242   8.282  -5.843  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       4.893   6.841  -5.168  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.089   3.170  -6.899  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.654   4.513  -6.832  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -1.096   6.538  -6.280  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -1.330   5.289  -5.080  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148       0.810   4.346  -5.530  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148       1.031   5.387  -6.939  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       1.036   7.353  -5.486  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.796   6.321  -4.078  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       3.007   5.360  -4.563  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       2.274   8.498  -5.964  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       3.940   8.945  -6.116  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       5.178   5.965  -4.777  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       5.580   7.512  -5.444  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.911   4.664  -9.461  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.754   5.216 -10.815  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.023   5.013 -11.666  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -2.078   5.450 -12.821  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.460   4.574 -11.499  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.061   5.452 -12.584  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.956   6.261 -12.264  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       0.633   5.329 -13.751  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.576   6.278 -10.714  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.222   4.381 -10.759  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.158   3.637 -11.947  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.036   4.360 -11.078  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.307   4.103 -11.763  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.297   5.259 -11.568  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -6.371   5.277 -12.177  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.911   2.795 -11.267  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.922   4.042 -10.158  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -4.099   3.998 -12.817  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.203   1.991 -11.416  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -5.816   2.584 -11.818  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.142   2.881 -10.216  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.914   6.220 -10.720  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.743   7.390 -10.429  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -5.169   8.644 -11.103  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.917   9.429 -11.695  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.848   7.588  -8.906  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.965   8.526  -8.425  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.561   8.021  -7.121  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -6.431   9.942  -8.248  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.728   7.203 -10.827  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.006   6.620  -8.452  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -4.907   7.980  -8.552  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.752   8.552  -9.166  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.995   7.044  -7.278  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -8.326   8.705  -6.784  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -6.784   7.953  -6.373  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -5.765   9.972  -7.398  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -7.255  10.621  -8.084  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.892  10.237  -9.138  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.843   8.820 -11.005  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -3.158   9.971 -11.597  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.720   9.671 -13.033  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.346   8.540 -13.352  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -1.949  10.359 -10.739  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -1.523  11.807 -10.933  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -0.696  12.065 -11.833  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -2.016  12.676 -10.185  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -3.852  10.795 -11.608  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.198  10.218  -9.701  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -1.116   9.721 -10.995  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -2.773  10.701 -13.884  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -2.390  10.576 -15.290  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -1.364  11.647 -15.667  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -1.364  12.743 -15.102  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -3.631  10.692 -16.184  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -3.524   9.926 -17.499  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -4.789  10.063 -18.337  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -4.911  11.394 -18.949  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -6.024  11.871 -19.525  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -7.136  11.141 -19.583  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -6.022  13.090 -20.045  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -3.080  11.571 -13.554  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -1.945   9.602 -15.429  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -4.485  10.312 -15.643  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -3.798  11.734 -16.414  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -2.689  10.314 -18.063  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -3.359   8.881 -17.282  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -4.767   9.321 -19.121  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -5.645   9.889 -17.703  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -4.117  11.969 -18.929  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -7.151  10.219 -19.194  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -7.958  11.513 -20.017  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -5.193  13.649 -20.007  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -6.849  13.452 -20.477  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.492  11.309 -16.639  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       0.576  12.210 -17.142  1.00  0.00           C  
ATOM   1512  C   GLN A 154       1.597  12.556 -16.048  1.00  0.00           C  
ATOM   1513  O   GLN A 154       2.770  12.152 -16.191  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -0.003  13.501 -17.759  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -0.761  13.277 -19.059  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -1.316  14.562 -19.640  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -0.655  15.236 -20.431  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -2.537  14.911 -19.248  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       1.213  13.222 -15.061  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       1.099  11.671 -17.920  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -0.678  13.952 -17.048  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       0.809  14.188 -17.955  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -0.090  12.834 -19.779  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -1.582  12.600 -18.870  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -3.003  14.327 -18.615  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -2.919  15.738 -19.608  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  54      -0.348  -9.496  20.237  1.00  0.00           N  
ATOM      2  CA  SER A  54      -0.492 -10.744  21.032  1.00  0.00           C  
ATOM      3  C   SER A  54      -0.431 -10.448  22.526  1.00  0.00           C  
ATOM      4  O   SER A  54       0.284  -9.539  22.956  1.00  0.00           O  
ATOM      5  CB  SER A  54       0.606 -11.739  20.655  1.00  0.00           C  
ATOM      6  OG  SER A  54       0.535 -12.084  19.281  1.00  0.00           O  
ATOM      7  H1  SER A  54       0.566  -9.045  20.445  1.00  0.00           H  
ATOM      8  H2  SER A  54      -1.112  -8.833  20.473  1.00  0.00           H  
ATOM      9  H3  SER A  54      -0.393  -9.712  19.222  1.00  0.00           H  
ATOM     10  HA  SER A  54      -1.455 -11.179  20.804  1.00  0.00           H  
ATOM     11  HB2 SER A  54       1.572 -11.297  20.851  1.00  0.00           H  
ATOM     12  HB3 SER A  54       0.495 -12.637  21.245  1.00  0.00           H  
ATOM     13  HG  SER A  54      -0.230 -12.647  19.133  1.00  0.00           H  
ATOM     14  N   PHE A  55      -1.189 -11.226  23.306  1.00  0.00           N  
ATOM     15  CA  PHE A  55      -1.236 -11.064  24.763  1.00  0.00           C  
ATOM     16  C   PHE A  55      -0.347 -12.094  25.469  1.00  0.00           C  
ATOM     17  O   PHE A  55       0.389 -11.750  26.400  1.00  0.00           O  
ATOM     18  CB  PHE A  55      -2.688 -11.151  25.280  1.00  0.00           C  
ATOM     19  CG  PHE A  55      -3.457 -12.370  24.824  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      -4.134 -12.367  23.615  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      -3.497 -13.512  25.608  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      -4.837 -13.480  23.196  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      -4.198 -14.628  25.195  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      -4.870 -14.613  23.987  1.00  0.00           C  
ATOM     25  HA  PHE A  55      -0.852 -10.079  24.987  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      -2.674 -11.160  26.359  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      -3.229 -10.276  24.946  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      -4.109 -11.483  22.996  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      -2.972 -13.526  26.552  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      -5.362 -13.464  22.252  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      -4.223 -15.513  25.814  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      -5.419 -15.484  23.662  1.00  0.00           H  
ATOM     33  N   GLY A  56      -0.422 -13.353  25.015  1.00  0.00           N  
ATOM     34  CA  GLY A  56       0.373 -14.422  25.602  1.00  0.00           C  
ATOM     35  C   GLY A  56       0.813 -15.447  24.575  1.00  0.00           C  
ATOM     36  O   GLY A  56      -0.023 -16.054  23.900  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       1.248 -13.992  26.065  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      -0.215 -14.917  26.360  1.00  0.00           H  
ATOM     39  N   LEU A  57       2.132 -15.635  24.463  1.00  0.00           N  
ATOM     40  CA  LEU A  57       2.707 -16.592  23.514  1.00  0.00           C  
ATOM     41  C   LEU A  57       3.123 -17.884  24.218  1.00  0.00           C  
ATOM     42  O   LEU A  57       3.742 -17.843  25.287  1.00  0.00           O  
ATOM     43  CB  LEU A  57       3.905 -15.970  22.762  1.00  0.00           C  
ATOM     44  CG  LEU A  57       4.973 -15.270  23.624  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       6.078 -16.242  24.015  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       5.552 -14.075  22.883  1.00  0.00           C  
ATOM     47  HA  LEU A  57       1.937 -16.832  22.796  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       4.391 -16.756  22.204  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       3.517 -15.248  22.060  1.00  0.00           H  
ATOM     50  HG  LEU A  57       4.512 -14.909  24.532  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       6.814 -15.727  24.616  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       6.550 -16.628  23.123  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       5.656 -17.058  24.581  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       4.765 -13.364  22.676  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       5.993 -14.405  21.953  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       6.310 -13.605  23.493  1.00  0.00           H  
ATOM     57  N   GLY A  58       2.774 -19.021  23.607  1.00  0.00           N  
ATOM     58  CA  GLY A  58       3.110 -20.319  24.172  1.00  0.00           C  
ATOM     59  C   GLY A  58       2.072 -21.379  23.858  1.00  0.00           C  
ATOM     60  O   GLY A  58       2.343 -22.310  23.093  1.00  0.00           O  
ATOM     61  HA2 GLY A  58       4.064 -20.636  23.775  1.00  0.00           H  
ATOM     62  HA3 GLY A  58       3.195 -20.221  25.245  1.00  0.00           H  
ATOM     63  N   LYS A  59       0.883 -21.232  24.449  1.00  0.00           N  
ATOM     64  CA  LYS A  59      -0.218 -22.178  24.243  1.00  0.00           C  
ATOM     65  C   LYS A  59      -1.440 -21.495  23.629  1.00  0.00           C  
ATOM     66  O   LYS A  59      -2.192 -22.121  22.876  1.00  0.00           O  
ATOM     67  CB  LYS A  59      -0.607 -22.846  25.566  1.00  0.00           C  
ATOM     68  CG  LYS A  59       0.399 -23.884  26.054  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -0.057 -24.559  27.346  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -0.791 -25.870  27.083  1.00  0.00           C  
ATOM     71  NZ  LYS A  59       0.131 -26.951  26.631  1.00  0.00           N  
ATOM     72  HA  LYS A  59       0.130 -22.939  23.560  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      -0.700 -22.083  26.326  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -1.563 -23.334  25.442  1.00  0.00           H  
ATOM     75  HG2 LYS A  59       0.518 -24.638  25.291  1.00  0.00           H  
ATOM     76  HG3 LYS A  59       1.347 -23.394  26.227  1.00  0.00           H  
ATOM     77  HD2 LYS A  59       0.808 -24.763  27.959  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -0.719 -23.887  27.873  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -1.277 -26.184  27.995  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -1.537 -25.704  26.320  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59       0.608 -26.669  25.751  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      -0.403 -27.828  26.460  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       0.852 -27.135  27.358  1.00  0.00           H  
ATOM     84  N   ALA A  60      -1.631 -20.207  23.956  1.00  0.00           N  
ATOM     85  CA  ALA A  60      -2.765 -19.427  23.445  1.00  0.00           C  
ATOM     86  C   ALA A  60      -2.447 -18.754  22.104  1.00  0.00           C  
ATOM     87  O   ALA A  60      -3.346 -18.231  21.439  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -3.188 -18.387  24.473  1.00  0.00           C  
ATOM     89  H   ALA A  60      -0.993 -19.774  24.559  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -3.588 -20.106  23.299  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -4.070 -17.873  24.121  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      -2.388 -17.676  24.616  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -3.408 -18.877  25.410  1.00  0.00           H  
ATOM     94  N   GLN A  61      -1.167 -18.780  21.720  1.00  0.00           N  
ATOM     95  CA  GLN A  61      -0.713 -18.182  20.465  1.00  0.00           C  
ATOM     96  C   GLN A  61       0.181 -19.157  19.699  1.00  0.00           C  
ATOM     97  O   GLN A  61       1.223 -19.587  20.204  1.00  0.00           O  
ATOM     98  CB  GLN A  61       0.043 -16.870  20.739  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -0.348 -15.711  19.820  1.00  0.00           C  
ATOM    100  CD  GLN A  61       0.298 -15.770  18.440  1.00  0.00           C  
ATOM    101  OE1 GLN A  61       0.530 -16.845  17.881  1.00  0.00           O  
ATOM    102  NE2 GLN A  61       0.593 -14.602  17.881  1.00  0.00           N  
ATOM    103  HA  GLN A  61      -1.585 -17.968  19.865  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      -0.148 -16.570  21.760  1.00  0.00           H  
ATOM    105  HB3 GLN A  61       1.101 -17.051  20.622  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -1.419 -15.715  19.694  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -0.053 -14.785  20.296  1.00  0.00           H  
ATOM    108 HE21 GLN A  61       0.383 -13.784  18.379  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       1.009 -14.605  16.994  1.00  0.00           H  
ATOM    110  N   ASP A  62      -0.246 -19.502  18.479  1.00  0.00           N  
ATOM    111  CA  ASP A  62       0.500 -20.429  17.621  1.00  0.00           C  
ATOM    112  C   ASP A  62       0.579 -19.900  16.169  1.00  0.00           C  
ATOM    113  O   ASP A  62      -0.361 -20.092  15.388  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -0.120 -21.847  17.664  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -1.625 -21.873  17.416  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -2.031 -21.991  16.241  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      -2.390 -21.773  18.398  1.00  0.00           O  
ATOM    118  HA  ASP A  62       1.504 -20.487  18.013  1.00  0.00           H  
ATOM    119  HB2 ASP A  62       0.352 -22.458  16.910  1.00  0.00           H  
ATOM    120  HB3 ASP A  62       0.071 -22.281  18.636  1.00  0.00           H  
ATOM    121  N   PRO A  63       1.696 -19.200  15.781  1.00  0.00           N  
ATOM    122  CA  PRO A  63       1.867 -18.668  14.413  1.00  0.00           C  
ATOM    123  C   PRO A  63       2.189 -19.763  13.392  1.00  0.00           C  
ATOM    124  O   PRO A  63       3.137 -20.535  13.574  1.00  0.00           O  
ATOM    125  CB  PRO A  63       3.050 -17.689  14.536  1.00  0.00           C  
ATOM    126  CG  PRO A  63       3.345 -17.572  15.995  1.00  0.00           C  
ATOM    127  CD  PRO A  63       2.856 -18.843  16.627  1.00  0.00           C  
ATOM    128  HA  PRO A  63       0.985 -18.132  14.092  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       3.904 -18.085  14.002  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       2.776 -16.726  14.135  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       4.410 -17.460  16.147  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       2.815 -16.728  16.412  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       3.618 -19.606  16.584  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       2.552 -18.661  17.645  1.00  0.00           H  
ATOM    135  N   LEU A  64       1.384 -19.821  12.326  1.00  0.00           N  
ATOM    136  CA  LEU A  64       1.560 -20.814  11.259  1.00  0.00           C  
ATOM    137  C   LEU A  64       1.438 -20.171   9.873  1.00  0.00           C  
ATOM    138  O   LEU A  64       1.891 -20.745   8.878  1.00  0.00           O  
ATOM    139  CB  LEU A  64       0.526 -21.943  11.405  1.00  0.00           C  
ATOM    140  CG  LEU A  64       0.978 -23.334  10.931  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       0.229 -24.419  11.689  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       0.763 -23.499   9.431  1.00  0.00           C  
ATOM    143  HA  LEU A  64       2.551 -21.231  11.360  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       0.254 -22.015  12.449  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -0.353 -21.666  10.844  1.00  0.00           H  
ATOM    146  HG  LEU A  64       2.033 -23.453  11.134  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       0.438 -24.331  12.746  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       0.549 -25.390  11.339  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -0.832 -24.308  11.522  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       1.370 -22.781   8.899  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -0.279 -23.336   9.197  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       1.045 -24.499   9.135  1.00  0.00           H  
ATOM    153  N   ASP A  65       0.833 -18.972   9.817  1.00  0.00           N  
ATOM    154  CA  ASP A  65       0.638 -18.242   8.557  1.00  0.00           C  
ATOM    155  C   ASP A  65       1.959 -17.636   8.054  1.00  0.00           C  
ATOM    156  O   ASP A  65       2.381 -16.560   8.499  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -0.428 -17.149   8.746  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -1.112 -16.758   7.448  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -0.502 -16.007   6.658  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -2.258 -17.203   7.223  1.00  0.00           O  
ATOM    161  HA  ASP A  65       0.283 -18.950   7.823  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -1.182 -17.508   9.432  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       0.039 -16.270   9.165  1.00  0.00           H  
ATOM    164  N   LYS A  66       2.615 -18.364   7.139  1.00  0.00           N  
ATOM    165  CA  LYS A  66       3.892 -17.931   6.551  1.00  0.00           C  
ATOM    166  C   LYS A  66       3.991 -18.312   5.071  1.00  0.00           C  
ATOM    167  O   LYS A  66       4.881 -17.831   4.363  1.00  0.00           O  
ATOM    168  CB  LYS A  66       5.080 -18.540   7.321  1.00  0.00           C  
ATOM    169  CG  LYS A  66       5.312 -17.929   8.705  1.00  0.00           C  
ATOM    170  CD  LYS A  66       6.183 -16.668   8.647  1.00  0.00           C  
ATOM    171  CE  LYS A  66       7.666 -16.975   8.858  1.00  0.00           C  
ATOM    172  NZ  LYS A  66       8.260 -17.709   7.704  1.00  0.00           N  
ATOM    173  HA  LYS A  66       3.938 -16.860   6.630  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       4.905 -19.598   7.444  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       5.978 -18.400   6.736  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       4.355 -17.669   9.133  1.00  0.00           H  
ATOM    177  HG3 LYS A  66       5.798 -18.662   9.332  1.00  0.00           H  
ATOM    178  HD2 LYS A  66       6.061 -16.207   7.680  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       5.856 -15.983   9.415  1.00  0.00           H  
ATOM    180  HE2 LYS A  66       8.195 -16.044   8.989  1.00  0.00           H  
ATOM    181  HE3 LYS A  66       7.774 -17.574   9.749  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66       7.771 -18.617   7.567  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66       9.268 -17.894   7.880  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66       8.169 -17.145   6.836  1.00  0.00           H  
ATOM    185  N   PHE A  67       3.073 -19.169   4.616  1.00  0.00           N  
ATOM    186  CA  PHE A  67       3.053 -19.625   3.222  1.00  0.00           C  
ATOM    187  C   PHE A  67       1.862 -19.038   2.437  1.00  0.00           C  
ATOM    188  O   PHE A  67       1.673 -19.355   1.257  1.00  0.00           O  
ATOM    189  CB  PHE A  67       3.057 -21.168   3.159  1.00  0.00           C  
ATOM    190  CG  PHE A  67       1.850 -21.843   3.767  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       1.814 -22.162   5.115  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       0.753 -22.161   2.980  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       0.710 -22.786   5.665  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -0.353 -22.783   3.524  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -0.375 -23.096   4.868  1.00  0.00           C  
ATOM    196  HA  PHE A  67       3.961 -19.265   2.761  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       3.112 -21.473   2.125  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       3.933 -21.533   3.677  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       2.662 -21.920   5.742  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       0.769 -21.917   1.926  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       0.694 -23.030   6.716  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -1.200 -23.024   2.899  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -1.239 -23.583   5.296  1.00  0.00           H  
ATOM    204  N   PHE A  68       1.076 -18.174   3.098  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -0.093 -17.540   2.475  1.00  0.00           C  
ATOM    206  C   PHE A  68       0.296 -16.252   1.753  1.00  0.00           C  
ATOM    207  O   PHE A  68       1.113 -15.472   2.254  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -1.164 -17.243   3.528  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -1.879 -18.467   4.031  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -1.399 -19.167   5.127  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -3.035 -18.913   3.410  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -2.058 -20.289   5.592  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -3.697 -20.036   3.871  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -3.208 -20.724   4.964  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -0.496 -18.234   1.752  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -0.700 -16.760   4.376  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -1.900 -16.578   3.102  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -0.499 -18.828   5.619  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -3.419 -18.375   2.555  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -1.671 -20.826   6.446  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -4.597 -20.373   3.378  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -3.724 -21.600   5.326  1.00  0.00           H  
ATOM    223  N   SER A  69      -0.299 -16.044   0.575  1.00  0.00           N  
ATOM    224  CA  SER A  69      -0.029 -14.859  -0.239  1.00  0.00           C  
ATOM    225  C   SER A  69      -1.263 -13.958  -0.367  1.00  0.00           C  
ATOM    226  O   SER A  69      -1.142 -12.793  -0.757  1.00  0.00           O  
ATOM    227  CB  SER A  69       0.458 -15.277  -1.630  1.00  0.00           C  
ATOM    228  OG  SER A  69      -0.454 -16.170  -2.249  1.00  0.00           O  
ATOM    229  HA  SER A  69       0.753 -14.303   0.249  1.00  0.00           H  
ATOM    230  HB2 SER A  69       0.559 -14.400  -2.251  1.00  0.00           H  
ATOM    231  HB3 SER A  69       1.417 -15.764  -1.539  1.00  0.00           H  
ATOM    232  HG  SER A  69      -0.026 -17.018  -2.386  1.00  0.00           H  
ATOM    233  N   LYS A  70      -2.442 -14.503  -0.038  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -3.698 -13.756  -0.118  1.00  0.00           C  
ATOM    235  C   LYS A  70      -4.059 -13.145   1.243  1.00  0.00           C  
ATOM    236  O   LYS A  70      -4.377 -13.866   2.196  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -4.825 -14.672  -0.619  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -5.917 -13.945  -1.402  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -7.026 -14.897  -1.850  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -6.798 -15.419  -3.265  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -7.047 -14.374  -4.299  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -3.558 -12.955  -0.829  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -4.399 -15.429  -1.259  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -5.284 -15.153   0.234  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -6.345 -13.179  -0.772  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -5.474 -13.487  -2.273  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -7.058 -15.735  -1.173  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -7.971 -14.371  -1.819  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -5.776 -15.759  -3.350  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -7.466 -16.251  -3.439  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -8.029 -14.038  -4.238  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -6.884 -14.765  -5.249  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -6.407 -13.568  -4.153  1.00  0.00           H  
ATOM    254  N   ILE A  71      -3.989 -11.812   1.315  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -4.310 -11.073   2.544  1.00  0.00           C  
ATOM    256  C   ILE A  71      -5.301  -9.938   2.243  1.00  0.00           C  
ATOM    257  O   ILE A  71      -6.115  -9.575   3.097  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.033 -10.482   3.237  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -1.850 -11.496   3.262  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.353  -9.983   4.655  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -2.095 -12.803   4.019  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -4.775 -11.764   3.230  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.730  -9.619   2.660  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -1.601 -11.758   2.246  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -0.996 -11.011   3.713  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -2.432  -9.738   5.167  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -3.874 -10.759   5.198  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.977  -9.105   4.596  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -2.922 -13.330   3.568  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -2.327 -12.583   5.050  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -1.208 -13.417   3.971  1.00  0.00           H  
ATOM    272  N   ILE A  72      -5.220  -9.387   1.019  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -6.100  -8.291   0.568  1.00  0.00           C  
ATOM    274  C   ILE A  72      -7.585  -8.731   0.519  1.00  0.00           C  
ATOM    275  O   ILE A  72      -8.486  -7.909   0.716  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.623  -7.721  -0.820  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -6.470  -6.515  -1.275  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -5.607  -8.795  -1.913  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.998  -5.182  -0.725  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -6.012  -7.497   1.297  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.603  -7.388  -0.691  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.442  -6.453  -2.353  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -7.490  -6.663  -0.956  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -4.853  -9.532  -1.681  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.381  -8.337  -2.864  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -6.573  -9.271  -1.961  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.051  -5.199   0.353  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -6.627  -4.392  -1.106  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -4.976  -5.008  -1.033  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.811 -10.023   0.259  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -9.163 -10.585   0.191  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.477 -11.437   1.434  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.332 -12.332   1.393  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.317 -11.413  -1.092  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.174 -10.753  -2.137  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -9.617  -9.888  -3.068  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.536 -10.997  -2.188  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -10.404  -9.282  -4.029  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.328 -10.394  -3.146  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -11.763  -9.535  -4.068  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -9.857  -9.759   0.156  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.341 -11.582  -1.522  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -9.765 -12.364  -0.846  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -8.557  -9.688  -3.039  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.980 -11.669  -1.468  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -9.959  -8.611  -4.748  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.390 -10.594  -3.174  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -12.380  -9.063  -4.818  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.794 -11.128   2.548  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.982 -11.852   3.813  1.00  0.00           C  
ATOM    311  C   SER A  74     -10.097 -11.220   4.655  1.00  0.00           C  
ATOM    312  O   SER A  74     -10.937 -11.936   5.211  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.672 -11.874   4.610  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.751 -12.771   5.706  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.261 -12.867   3.573  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.864 -12.185   3.967  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.467 -10.883   4.989  1.00  0.00           H  
ATOM    318  HG  SER A  74      -7.289 -13.584   5.489  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.094  -9.883   4.737  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.100  -9.168   5.506  1.00  0.00           C  
ATOM    321  C   GLY A  75     -11.313  -7.753   5.005  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.727  -7.554   3.860  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -12.035  -9.705   5.444  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -10.786  -9.129   6.539  1.00  0.00           H  
ATOM    325  N   LYS A  76     -11.027  -6.774   5.871  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -11.185  -5.359   5.529  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.925  -4.537   5.887  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.474  -3.753   5.049  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -12.419  -4.768   6.223  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -13.203  -3.799   5.350  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -14.412  -3.239   6.086  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -15.201  -2.266   5.220  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -14.498  -0.962   5.054  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.331  -5.302   4.460  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -13.080  -5.574   6.508  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -12.103  -4.241   7.110  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -12.556  -2.980   5.068  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -13.539  -4.317   4.464  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -15.059  -4.056   6.368  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -14.074  -2.723   6.973  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -15.349  -2.710   4.246  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -16.161  -2.090   5.682  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -14.347  -0.516   5.981  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -15.066  -0.322   4.461  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -13.575  -1.108   4.597  1.00  0.00           H  
ATOM    346  N   PRO A  77      -9.332  -4.678   7.123  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -8.132  -3.914   7.515  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.825  -4.532   7.007  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.612  -5.743   7.129  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -8.166  -3.944   9.056  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -9.393  -4.718   9.440  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.760  -5.545   8.243  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.194  -2.891   7.175  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -7.274  -4.431   9.429  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -8.228  -2.939   9.445  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -9.175  -5.355  10.286  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -10.197  -4.040   9.678  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -9.217  -6.478   8.244  1.00  0.00           H  
ATOM    359  HD3 PRO A  77     -10.824  -5.722   8.212  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.961  -3.684   6.433  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.658  -4.115   5.910  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.587  -3.037   6.153  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.157  -2.336   5.229  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -4.702  -4.524   4.398  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.352  -3.430   3.502  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.375  -5.889   4.226  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -6.877  -3.338   3.524  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.374  -4.987   6.466  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -3.676  -4.648   4.081  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -4.973  -2.478   3.824  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.045  -3.599   2.480  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -4.819  -6.636   4.775  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -5.394  -6.152   3.179  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -6.387  -5.843   4.605  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.300  -4.277   3.198  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.199  -2.548   2.861  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.210  -3.121   4.528  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.175  -2.908   7.420  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.171  -1.918   7.822  1.00  0.00           C  
ATOM    380  C   GLU A  79      -0.953  -2.592   8.450  1.00  0.00           C  
ATOM    381  O   GLU A  79       0.189  -2.210   8.173  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -2.757  -0.911   8.830  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.260  -0.695   8.716  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.777   0.352   9.682  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.799   1.543   9.310  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.159  -0.020  10.812  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -1.859  -1.389   6.937  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -2.549  -1.268   9.827  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.267   0.042   8.692  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -4.490  -0.383   7.709  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -4.752  -1.635   8.925  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.214  -3.602   9.295  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.162  -4.345  10.008  1.00  0.00           C  
ATOM    394  C   THR A  80       0.734  -5.151   9.047  1.00  0.00           C  
ATOM    395  O   THR A  80       1.947  -4.917   8.993  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.779  -5.286  11.079  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.792  -4.590  11.817  1.00  0.00           O  
ATOM    398  CG2 THR A  80       0.275  -5.809  12.052  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.458  -3.618  10.517  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.231  -6.129  10.575  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -1.816  -4.921  12.718  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.773  -4.975  12.525  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.996  -6.400  11.508  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.201  -6.421  12.803  1.00  0.00           H  
ATOM    405  N   SER A  81       0.131  -6.093   8.299  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.869  -6.927   7.333  1.00  0.00           C  
ATOM    407  C   SER A  81       1.602  -6.051   6.309  1.00  0.00           C  
ATOM    408  O   SER A  81       2.817  -6.180   6.133  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.089  -7.900   6.631  1.00  0.00           C  
ATOM    410  OG  SER A  81       0.619  -8.846   5.847  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.600  -7.497   7.886  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -0.668  -8.430   7.372  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.755  -7.344   5.987  1.00  0.00           H  
ATOM    414  HG  SER A  81       0.576  -8.593   4.921  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.839  -5.170   5.633  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.384  -4.219   4.648  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.574  -3.413   5.190  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.467  -3.043   4.424  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.281  -3.268   4.176  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.439  -3.737   2.926  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.325  -4.812   2.964  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.232  -3.104   1.707  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.979  -5.238   1.825  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.883  -3.526   0.563  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.754  -4.592   0.628  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.405  -5.013  -0.509  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.726  -4.792   3.801  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.454  -3.163   4.961  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.714  -2.301   3.967  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -1.497  -5.316   3.903  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.452  -2.269   1.658  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.663  -6.073   1.876  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.707  -3.021  -0.375  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -3.329  -5.174  -0.309  1.00  0.00           H  
ATOM    435  N   SER A  83       2.583  -3.141   6.511  1.00  0.00           N  
ATOM    436  CA  SER A  83       3.673  -2.400   7.159  1.00  0.00           C  
ATOM    437  C   SER A  83       4.940  -3.255   7.292  1.00  0.00           C  
ATOM    438  O   SER A  83       6.054  -2.735   7.205  1.00  0.00           O  
ATOM    439  CB  SER A  83       3.227  -1.933   8.544  1.00  0.00           C  
ATOM    440  OG  SER A  83       4.051  -0.885   9.021  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.897  -1.535   6.553  1.00  0.00           H  
ATOM    442  HB2 SER A  83       2.207  -1.583   8.493  1.00  0.00           H  
ATOM    443  HB3 SER A  83       3.286  -2.762   9.233  1.00  0.00           H  
ATOM    444  HG  SER A  83       4.466  -0.440   8.279  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.757  -4.570   7.517  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.876  -5.522   7.654  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.812  -5.486   6.440  1.00  0.00           C  
ATOM    448  O   ALA A  84       6.363  -5.265   5.312  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.340  -6.930   7.860  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.838  -4.900   7.624  1.00  0.00           H  
ATOM    451  HA  ALA A  84       6.437  -5.246   8.534  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.797  -7.243   6.980  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.677  -6.941   8.714  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       6.163  -7.607   8.035  1.00  0.00           H  
ATOM    455  N   LYS A  85       8.112  -5.706   6.689  1.00  0.00           N  
ATOM    456  CA  LYS A  85       9.133  -5.683   5.630  1.00  0.00           C  
ATOM    457  C   LYS A  85       9.163  -6.996   4.836  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.724  -8.004   5.285  1.00  0.00           O  
ATOM    459  CB  LYS A  85      10.520  -5.383   6.227  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.702  -3.940   6.695  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.149  -3.027   5.561  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.321  -1.592   6.036  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.754  -0.690   4.934  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.871  -4.885   4.952  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.679  -6.035   7.073  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      11.270  -5.592   5.479  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.763  -3.578   7.084  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      11.448  -3.918   7.477  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      12.093  -3.382   5.174  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.405  -3.050   4.778  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.377  -1.242   6.427  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      12.063  -1.573   6.820  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      11.859   0.283   5.289  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      11.048  -0.694   4.170  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      12.666  -1.007   4.550  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.529  -6.964   3.661  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.478  -8.126   2.787  1.00  0.00           C  
ATOM    478  C   GLY A  86       7.061  -8.488   2.391  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.670  -9.655   2.466  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       9.046  -7.915   1.892  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.925  -8.967   3.294  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.297  -7.475   1.962  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.899  -7.652   1.546  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.803  -7.994   0.044  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.040  -8.883  -0.347  1.00  0.00           O  
ATOM    486  CB  ILE A  87       4.035  -6.383   1.914  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.561  -6.524   1.475  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.628  -5.091   1.343  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.697  -7.321   2.433  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.509  -8.489   2.107  1.00  0.00           H  
ATOM    491  HB  ILE A  87       4.057  -6.288   2.990  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.126  -5.540   1.383  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.528  -7.016   0.513  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       4.685  -5.164   0.267  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       5.618  -4.939   1.746  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       3.999  -4.255   1.615  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.900  -8.372   2.310  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.655  -7.130   2.222  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.918  -7.030   3.449  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.583  -7.280  -0.774  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.603  -7.483  -2.227  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.569  -8.624  -2.642  1.00  0.00           C  
ATOM    503  O   HIS A  88       7.080  -8.645  -3.770  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.969  -6.146  -2.912  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.809  -6.137  -4.410  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.660  -6.547  -5.055  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       6.677  -5.774  -5.385  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       4.829  -6.441  -6.362  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       6.043  -5.973  -6.587  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.603  -7.761  -2.526  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.336  -5.368  -2.515  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.998  -5.909  -2.687  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.844  -6.871  -4.620  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       7.680  -5.399  -5.244  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       4.102  -6.699  -7.118  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       6.400  -5.728  -7.467  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.796  -9.588  -1.730  1.00  0.00           N  
ATOM    518  CA  GLU A  89       7.681 -10.726  -2.012  1.00  0.00           C  
ATOM    519  C   GLU A  89       7.154 -12.018  -1.357  1.00  0.00           C  
ATOM    520  O   GLU A  89       6.528 -12.844  -2.027  1.00  0.00           O  
ATOM    521  CB  GLU A  89       9.127 -10.414  -1.554  1.00  0.00           C  
ATOM    522  CG  GLU A  89      10.209 -11.155  -2.337  1.00  0.00           C  
ATOM    523  CD  GLU A  89      10.497 -10.529  -3.691  1.00  0.00           C  
ATOM    524  OE1 GLU A  89       9.835 -10.916  -4.677  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      11.383  -9.651  -3.763  1.00  0.00           O  
ATOM    526  HA  GLU A  89       7.684 -10.870  -3.082  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       9.303  -9.354  -1.662  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       9.224 -10.678  -0.511  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      11.121 -11.151  -1.758  1.00  0.00           H  
ATOM    530  HG3 GLU A  89       9.888 -12.176  -2.491  1.00  0.00           H  
ATOM    531  N   LYS A  90       7.423 -12.191  -0.051  1.00  0.00           N  
ATOM    532  CA  LYS A  90       6.987 -13.383   0.701  1.00  0.00           C  
ATOM    533  C   LYS A  90       5.476 -13.434   0.948  1.00  0.00           C  
ATOM    534  O   LYS A  90       4.917 -14.517   1.133  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.722 -13.457   2.042  1.00  0.00           C  
ATOM    536  CG  LYS A  90       9.191 -13.854   1.922  1.00  0.00           C  
ATOM    537  CD  LYS A  90       9.875 -13.927   3.287  1.00  0.00           C  
ATOM    538  CE  LYS A  90      10.566 -12.616   3.666  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       9.591 -11.530   3.964  1.00  0.00           N  
ATOM    540  HA  LYS A  90       7.256 -14.247   0.113  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.671 -12.488   2.519  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.226 -14.181   2.670  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       9.252 -14.823   1.448  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       9.699 -13.122   1.313  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       9.133 -14.153   4.036  1.00  0.00           H  
ATOM    546  HD3 LYS A  90      10.613 -14.717   3.265  1.00  0.00           H  
ATOM    547  HE2 LYS A  90      11.176 -12.788   4.538  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      11.197 -12.306   2.845  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       8.993 -11.346   3.133  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90      10.095 -10.656   4.217  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       8.981 -11.806   4.759  1.00  0.00           H  
ATOM    552  N   ILE A  91       4.821 -12.270   0.952  1.00  0.00           N  
ATOM    553  CA  ILE A  91       3.371 -12.205   1.178  1.00  0.00           C  
ATOM    554  C   ILE A  91       2.610 -12.201  -0.165  1.00  0.00           C  
ATOM    555  O   ILE A  91       1.376 -12.180  -0.188  1.00  0.00           O  
ATOM    556  CB  ILE A  91       2.972 -10.958   2.044  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       3.947 -10.742   3.242  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       1.523 -11.058   2.546  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       4.045 -11.894   4.247  1.00  0.00           C  
ATOM    560  HA  ILE A  91       3.089 -13.094   1.724  1.00  0.00           H  
ATOM    561  HB  ILE A  91       3.028 -10.094   1.399  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       4.939 -10.578   2.854  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       3.634  -9.861   3.785  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       0.845 -10.853   1.729  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       1.364 -10.340   3.336  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       1.342 -12.053   2.922  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       4.746 -11.632   5.027  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       4.385 -12.785   3.740  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       3.075 -12.075   4.683  1.00  0.00           H  
ATOM    570  N   ILE A  92       3.360 -12.239  -1.275  1.00  0.00           N  
ATOM    571  CA  ILE A  92       2.765 -12.255  -2.612  1.00  0.00           C  
ATOM    572  C   ILE A  92       2.966 -13.630  -3.287  1.00  0.00           C  
ATOM    573  O   ILE A  92       2.083 -14.093  -4.015  1.00  0.00           O  
ATOM    574  CB  ILE A  92       3.304 -11.077  -3.501  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       2.445 -10.896  -4.768  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       4.777 -11.258  -3.881  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       2.100  -9.451  -5.068  1.00  0.00           C  
ATOM    578  HA  ILE A  92       1.702 -12.106  -2.479  1.00  0.00           H  
ATOM    579  HB  ILE A  92       3.236 -10.175  -2.913  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       2.982 -11.289  -5.617  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       1.521 -11.441  -4.652  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       5.378 -11.297  -2.984  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       5.097 -10.426  -4.491  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       4.897 -12.177  -4.435  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       3.010  -8.882  -5.192  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       1.526  -9.039  -4.250  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       1.519  -9.401  -5.978  1.00  0.00           H  
ATOM    588  N   GLU A  93       4.124 -14.266  -3.041  1.00  0.00           N  
ATOM    589  CA  GLU A  93       4.421 -15.570  -3.623  1.00  0.00           C  
ATOM    590  C   GLU A  93       4.659 -16.612  -2.518  1.00  0.00           C  
ATOM    591  O   GLU A  93       3.725 -17.319  -2.133  1.00  0.00           O  
ATOM    592  CB  GLU A  93       5.626 -15.446  -4.565  1.00  0.00           C  
ATOM    593  CG  GLU A  93       5.547 -16.330  -5.805  1.00  0.00           C  
ATOM    594  CD  GLU A  93       4.705 -15.720  -6.912  1.00  0.00           C  
ATOM    595  OE1 GLU A  93       3.463 -15.848  -6.854  1.00  0.00           O  
ATOM    596  OE2 GLU A  93       5.287 -15.111  -7.834  1.00  0.00           O  
ATOM    597  HA  GLU A  93       3.560 -15.873  -4.198  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       5.702 -14.423  -4.881  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       6.518 -15.701  -4.024  1.00  0.00           H  
ATOM    600  HG2 GLU A  93       6.545 -16.489  -6.184  1.00  0.00           H  
ATOM    601  HG3 GLU A  93       5.113 -17.279  -5.526  1.00  0.00           H  
ATOM    602  N   ALA A  94       5.915 -16.687  -2.001  1.00  0.00           N  
ATOM    603  CA  ALA A  94       6.330 -17.617  -0.927  1.00  0.00           C  
ATOM    604  C   ALA A  94       6.297 -19.090  -1.352  1.00  0.00           C  
ATOM    605  O   ALA A  94       7.241 -19.839  -1.084  1.00  0.00           O  
ATOM    606  CB  ALA A  94       5.494 -17.397   0.331  1.00  0.00           C  
ATOM    607  H   ALA A  94       6.588 -16.090  -2.356  1.00  0.00           H  
ATOM    608  HA  ALA A  94       7.353 -17.367  -0.678  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       4.514 -17.825   0.187  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       5.401 -16.336   0.510  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       5.978 -17.868   1.173  1.00  0.00           H  
ATOM    612  N   HIS A  95       5.208 -19.486  -2.015  1.00  0.00           N  
ATOM    613  CA  HIS A  95       5.015 -20.873  -2.477  1.00  0.00           C  
ATOM    614  C   HIS A  95       4.199 -20.954  -3.784  1.00  0.00           C  
ATOM    615  O   HIS A  95       4.079 -22.038  -4.368  1.00  0.00           O  
ATOM    616  CB  HIS A  95       4.308 -21.694  -1.384  1.00  0.00           C  
ATOM    617  CG  HIS A  95       4.610 -23.163  -1.434  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       5.536 -23.770  -0.611  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       4.098 -24.147  -2.212  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       5.581 -25.063  -0.884  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       4.718 -25.317  -1.849  1.00  0.00           N  
ATOM    622  HA  HIS A  95       5.990 -21.299  -2.653  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       4.613 -21.326  -0.417  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       3.241 -21.568  -1.491  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       6.079 -23.321   0.068  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       3.341 -24.031  -2.976  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       6.214 -25.789  -0.395  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       4.617 -26.178  -2.305  1.00  0.00           H  
ATOM    629  N   ASP A  96       3.652 -19.815  -4.243  1.00  0.00           N  
ATOM    630  CA  ASP A  96       2.836 -19.762  -5.466  1.00  0.00           C  
ATOM    631  C   ASP A  96       3.649 -20.127  -6.718  1.00  0.00           C  
ATOM    632  O   ASP A  96       4.626 -19.452  -7.061  1.00  0.00           O  
ATOM    633  CB  ASP A  96       2.216 -18.367  -5.622  1.00  0.00           C  
ATOM    634  CG  ASP A  96       0.907 -18.388  -6.394  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      -0.157 -18.536  -5.756  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       0.948 -18.254  -7.636  1.00  0.00           O  
ATOM    637  HA  ASP A  96       2.040 -20.483  -5.356  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       2.025 -17.954  -4.643  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       2.911 -17.729  -6.147  1.00  0.00           H  
ATOM    640  N   LEU A  97       3.226 -21.212  -7.377  1.00  0.00           N  
ATOM    641  CA  LEU A  97       3.877 -21.709  -8.591  1.00  0.00           C  
ATOM    642  C   LEU A  97       2.821 -22.069  -9.648  1.00  0.00           C  
ATOM    643  O   LEU A  97       1.618 -22.020  -9.368  1.00  0.00           O  
ATOM    644  CB  LEU A  97       4.748 -22.935  -8.252  1.00  0.00           C  
ATOM    645  CG  LEU A  97       5.934 -23.193  -9.192  1.00  0.00           C  
ATOM    646  CD1 LEU A  97       7.160 -22.401  -8.751  1.00  0.00           C  
ATOM    647  CD2 LEU A  97       6.252 -24.679  -9.249  1.00  0.00           C  
ATOM    648  HA  LEU A  97       4.506 -20.922  -8.979  1.00  0.00           H  
ATOM    649  HB2 LEU A  97       5.133 -22.807  -7.251  1.00  0.00           H  
ATOM    650  HB3 LEU A  97       4.115 -23.810  -8.263  1.00  0.00           H  
ATOM    651  HG  LEU A  97       5.672 -22.868 -10.188  1.00  0.00           H  
ATOM    652 HD11 LEU A  97       7.439 -22.699  -7.752  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       6.930 -21.347  -8.761  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       7.979 -22.598  -9.428  1.00  0.00           H  
ATOM    655 HD21 LEU A  97       7.098 -24.841  -9.900  1.00  0.00           H  
ATOM    656 HD22 LEU A  97       5.395 -25.215  -9.630  1.00  0.00           H  
ATOM    657 HD23 LEU A  97       6.487 -25.035  -8.257  1.00  0.00           H  
ATOM    658  N   HIS A  98       3.276 -22.432 -10.860  1.00  0.00           N  
ATOM    659  CA  HIS A  98       2.377 -22.802 -11.962  1.00  0.00           C  
ATOM    660  C   HIS A  98       1.783 -24.202 -11.744  1.00  0.00           C  
ATOM    661  O   HIS A  98       2.518 -25.188 -11.627  1.00  0.00           O  
ATOM    662  CB  HIS A  98       3.130 -22.741 -13.298  1.00  0.00           C  
ATOM    663  CG  HIS A  98       2.242 -22.526 -14.488  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       2.083 -21.298 -15.096  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       1.466 -23.391 -15.183  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       1.246 -21.418 -16.113  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       0.859 -22.678 -16.187  1.00  0.00           N  
ATOM    668  HA  HIS A  98       1.571 -22.085 -11.982  1.00  0.00           H  
ATOM    669  HB2 HIS A  98       3.840 -21.928 -13.265  1.00  0.00           H  
ATOM    670  HB3 HIS A  98       3.662 -23.670 -13.444  1.00  0.00           H  
ATOM    671  HD1 HIS A  98       2.517 -20.463 -14.824  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       1.347 -24.447 -14.984  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       0.934 -20.622 -16.772  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       0.173 -23.024 -16.795  1.00  0.00           H  
ATOM    675  N   VAL A  99       0.450 -24.260 -11.686  1.00  0.00           N  
ATOM    676  CA  VAL A  99      -0.276 -25.520 -11.476  1.00  0.00           C  
ATOM    677  C   VAL A  99      -1.335 -25.744 -12.572  1.00  0.00           C  
ATOM    678  O   VAL A  99      -1.420 -24.967 -13.527  1.00  0.00           O  
ATOM    679  CB  VAL A  99      -0.934 -25.586 -10.058  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       0.118 -25.868  -8.996  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      -1.707 -24.308  -9.710  1.00  0.00           C  
ATOM    682  HA  VAL A  99       0.448 -26.320 -11.540  1.00  0.00           H  
ATOM    683  HB  VAL A  99      -1.634 -26.410 -10.055  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       0.596 -26.814  -9.206  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      -0.353 -25.910  -8.025  1.00  0.00           H  
ATOM    686 HG13 VAL A  99       0.858 -25.082  -9.004  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      -1.032 -23.464  -9.727  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      -2.139 -24.405  -8.726  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      -2.493 -24.154 -10.435  1.00  0.00           H  
ATOM    690  N   SER A 100      -2.134 -26.815 -12.421  1.00  0.00           N  
ATOM    691  CA  SER A 100      -3.191 -27.161 -13.386  1.00  0.00           C  
ATOM    692  C   SER A 100      -4.402 -26.218 -13.292  1.00  0.00           C  
ATOM    693  O   SER A 100      -5.276 -26.235 -14.164  1.00  0.00           O  
ATOM    694  CB  SER A 100      -3.640 -28.610 -13.171  1.00  0.00           C  
ATOM    695  OG  SER A 100      -4.035 -28.833 -11.828  1.00  0.00           O  
ATOM    696  HA  SER A 100      -2.767 -27.075 -14.375  1.00  0.00           H  
ATOM    697  HB2 SER A 100      -4.477 -28.824 -13.819  1.00  0.00           H  
ATOM    698  HB3 SER A 100      -2.823 -29.275 -13.409  1.00  0.00           H  
ATOM    699  HG  SER A 100      -3.503 -29.537 -11.450  1.00  0.00           H  
ATOM    700  N   LYS A 101      -4.440 -25.396 -12.232  1.00  0.00           N  
ATOM    701  CA  LYS A 101      -5.530 -24.440 -12.017  1.00  0.00           C  
ATOM    702  C   LYS A 101      -5.162 -23.066 -12.577  1.00  0.00           C  
ATOM    703  O   LYS A 101      -4.154 -22.474 -12.178  1.00  0.00           O  
ATOM    704  CB  LYS A 101      -5.866 -24.329 -10.521  1.00  0.00           C  
ATOM    705  CG  LYS A 101      -6.578 -25.552  -9.944  1.00  0.00           C  
ATOM    706  CD  LYS A 101      -8.090 -25.466 -10.121  1.00  0.00           C  
ATOM    707  CE  LYS A 101      -8.789 -26.678  -9.528  1.00  0.00           C  
ATOM    708  NZ  LYS A 101     -10.268 -26.598  -9.683  1.00  0.00           N  
ATOM    709  HA  LYS A 101      -6.399 -24.809 -12.546  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      -4.949 -24.183  -9.971  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      -6.502 -23.468 -10.373  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      -6.220 -26.435 -10.451  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      -6.354 -25.625  -8.890  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      -8.450 -24.578  -9.626  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      -8.316 -25.409 -11.176  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      -8.432 -27.566 -10.029  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      -8.548 -26.737  -8.476  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101     -10.520 -26.545 -10.691  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101     -10.633 -25.752  -9.201  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101     -10.717 -27.439  -9.268  1.00  0.00           H  
ATOM    721  N   SER A 102      -5.987 -22.575 -13.509  1.00  0.00           N  
ATOM    722  CA  SER A 102      -5.764 -21.276 -14.144  1.00  0.00           C  
ATOM    723  C   SER A 102      -7.037 -20.425 -14.123  1.00  0.00           C  
ATOM    724  O   SER A 102      -8.136 -20.943 -13.902  1.00  0.00           O  
ATOM    725  CB  SER A 102      -5.281 -21.470 -15.585  1.00  0.00           C  
ATOM    726  OG  SER A 102      -4.132 -22.300 -15.630  1.00  0.00           O  
ATOM    727  HA  SER A 102      -4.997 -20.762 -13.584  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -6.063 -21.930 -16.168  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -5.031 -20.510 -16.012  1.00  0.00           H  
ATOM    730  HG  SER A 102      -3.691 -22.284 -14.778  1.00  0.00           H  
ATOM    731  N   LYS A 103      -6.873 -19.103 -14.361  1.00  0.00           N  
ATOM    732  CA  LYS A 103      -7.984 -18.118 -14.379  1.00  0.00           C  
ATOM    733  C   LYS A 103      -8.650 -17.982 -13.007  1.00  0.00           C  
ATOM    734  O   LYS A 103      -9.128 -18.970 -12.438  1.00  0.00           O  
ATOM    735  CB  LYS A 103      -9.048 -18.462 -15.447  1.00  0.00           C  
ATOM    736  CG  LYS A 103      -8.569 -18.298 -16.887  1.00  0.00           C  
ATOM    737  CD  LYS A 103      -7.927 -19.573 -17.416  1.00  0.00           C  
ATOM    738  CE  LYS A 103      -7.415 -19.390 -18.837  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      -6.778 -20.631 -19.361  1.00  0.00           N  
ATOM    740  HA  LYS A 103      -7.550 -17.161 -14.630  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      -9.356 -19.488 -15.309  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      -9.905 -17.818 -15.299  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      -9.413 -18.048 -17.512  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      -7.844 -17.497 -16.923  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      -7.100 -19.839 -16.778  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      -8.661 -20.365 -17.407  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      -8.244 -19.124 -19.474  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      -6.687 -18.592 -18.842  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      -5.973 -20.901 -18.762  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      -6.439 -20.475 -20.331  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      -7.467 -21.409 -19.369  1.00  0.00           H  
ATOM    752  N   ASN A 104      -8.668 -16.750 -12.490  1.00  0.00           N  
ATOM    753  CA  ASN A 104      -9.270 -16.454 -11.184  1.00  0.00           C  
ATOM    754  C   ASN A 104     -10.177 -15.223 -11.260  1.00  0.00           C  
ATOM    755  O   ASN A 104     -11.266 -15.215 -10.677  1.00  0.00           O  
ATOM    756  CB  ASN A 104      -8.182 -16.237 -10.124  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -7.453 -17.518  -9.765  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -7.856 -18.240  -8.852  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -6.374 -17.807 -10.482  1.00  0.00           N  
ATOM    760  HA  ASN A 104      -9.869 -17.307 -10.900  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      -7.459 -15.528 -10.499  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -8.637 -15.839  -9.229  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -6.112 -17.185 -11.193  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -5.883 -18.629 -10.270  1.00  0.00           H  
ATOM    765  N   ALA A 105      -9.719 -14.191 -11.981  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -10.478 -12.951 -12.138  1.00  0.00           C  
ATOM    767  C   ALA A 105     -11.228 -12.923 -13.478  1.00  0.00           C  
ATOM    768  O   ALA A 105     -10.696 -13.400 -14.485  1.00  0.00           O  
ATOM    769  CB  ALA A 105      -9.552 -11.750 -12.027  1.00  0.00           C  
ATOM    770  H   ALA A 105      -8.845 -14.270 -12.418  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -11.196 -12.898 -11.333  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -10.138 -10.844 -12.008  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      -8.884 -11.729 -12.875  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      -8.974 -11.824 -11.116  1.00  0.00           H  
ATOM    775  N   PRO A 106     -12.480 -12.366 -13.519  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -13.279 -12.292 -14.763  1.00  0.00           C  
ATOM    777  C   PRO A 106     -12.824 -11.182 -15.738  1.00  0.00           C  
ATOM    778  O   PRO A 106     -13.519 -10.886 -16.716  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -14.696 -12.014 -14.243  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -14.511 -11.284 -12.955  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -13.223 -11.792 -12.361  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -13.271 -13.238 -15.285  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -15.236 -11.408 -14.960  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -15.217 -12.944 -14.072  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -14.448 -10.221 -13.145  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -15.334 -11.499 -12.289  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -12.667 -10.977 -11.916  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -13.426 -12.554 -11.623  1.00  0.00           H  
ATOM    789  N   ILE A 107     -11.650 -10.590 -15.468  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -11.100  -9.515 -16.310  1.00  0.00           C  
ATOM    791  C   ILE A 107     -10.259 -10.072 -17.463  1.00  0.00           C  
ATOM    792  O   ILE A 107      -9.329 -10.855 -17.242  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -10.254  -8.491 -15.495  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      -9.257  -9.184 -14.540  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -11.172  -7.558 -14.712  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      -7.885  -8.537 -14.514  1.00  0.00           C  
ATOM    797  HA  ILE A 107     -11.940  -8.983 -16.733  1.00  0.00           H  
ATOM    798  HB  ILE A 107      -9.700  -7.888 -16.199  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      -9.651  -9.158 -13.538  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      -9.132 -10.213 -14.847  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -11.811  -7.023 -15.400  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -10.576  -6.852 -14.152  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -11.780  -8.137 -14.033  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      -7.977  -7.514 -14.182  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      -7.458  -8.558 -15.506  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      -7.244  -9.081 -13.835  1.00  0.00           H  
ATOM    807  N   GLN A 108     -10.603  -9.656 -18.686  1.00  0.00           N  
ATOM    808  CA  GLN A 108      -9.895 -10.096 -19.892  1.00  0.00           C  
ATOM    809  C   GLN A 108      -9.504  -8.903 -20.770  1.00  0.00           C  
ATOM    810  O   GLN A 108      -8.385  -8.853 -21.288  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -10.758 -11.080 -20.698  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -10.889 -12.463 -20.065  1.00  0.00           C  
ATOM    813  CD  GLN A 108      -9.677 -13.345 -20.314  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      -9.621 -14.078 -21.303  1.00  0.00           O  
ATOM    815  NE2 GLN A 108      -8.700 -13.278 -19.417  1.00  0.00           N  
ATOM    816  HA  GLN A 108      -8.994 -10.601 -19.577  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -11.749 -10.665 -20.804  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -10.323 -11.198 -21.680  1.00  0.00           H  
ATOM    819  HG2 GLN A 108     -11.011 -12.346 -18.999  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -11.761 -12.951 -20.475  1.00  0.00           H  
ATOM    821 HE21 GLN A 108      -8.812 -12.671 -18.656  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      -7.907 -13.836 -19.555  1.00  0.00           H  
ATOM    823  N   TYR A 109     -10.435  -7.954 -20.927  1.00  0.00           N  
ATOM    824  CA  TYR A 109     -10.201  -6.756 -21.737  1.00  0.00           C  
ATOM    825  C   TYR A 109     -10.077  -5.517 -20.855  1.00  0.00           C  
ATOM    826  O   TYR A 109     -10.705  -5.437 -19.795  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -11.335  -6.563 -22.748  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -11.345  -7.588 -23.860  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -10.643  -7.369 -25.040  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -12.054  -8.775 -23.731  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -10.650  -8.304 -26.058  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -12.066  -9.715 -24.744  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -11.362  -9.474 -25.905  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -11.371 -10.406 -26.917  1.00  0.00           O  
ATOM    835  HA  TYR A 109      -9.273  -6.895 -22.272  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -12.281  -6.624 -22.233  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -11.241  -5.585 -23.198  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -10.085  -6.452 -25.156  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -12.606  -8.960 -22.820  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -10.098  -8.115 -26.967  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -12.625 -10.630 -24.625  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -10.479 -10.524 -27.250  1.00  0.00           H  
ATOM    843  N   ALA A 110      -9.261  -4.559 -21.306  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -9.039  -3.315 -20.573  1.00  0.00           C  
ATOM    845  C   ALA A 110      -9.809  -2.160 -21.203  1.00  0.00           C  
ATOM    846  O   ALA A 110      -9.742  -1.949 -22.417  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -7.553  -2.993 -20.518  1.00  0.00           C  
ATOM    848  H   ALA A 110      -8.796  -4.696 -22.158  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -9.390  -3.458 -19.560  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -7.183  -2.831 -21.519  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -7.021  -3.819 -20.068  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -7.399  -2.101 -19.929  1.00  0.00           H  
ATOM    853  N   SER A 111     -10.539  -1.419 -20.363  1.00  0.00           N  
ATOM    854  CA  SER A 111     -11.333  -0.275 -20.816  1.00  0.00           C  
ATOM    855  C   SER A 111     -10.962   0.991 -20.039  1.00  0.00           C  
ATOM    856  O   SER A 111     -10.845   2.071 -20.626  1.00  0.00           O  
ATOM    857  CB  SER A 111     -12.829  -0.575 -20.661  1.00  0.00           C  
ATOM    858  OG  SER A 111     -13.621   0.420 -21.289  1.00  0.00           O  
ATOM    859  HA  SER A 111     -11.114  -0.116 -21.861  1.00  0.00           H  
ATOM    860  HB2 SER A 111     -13.051  -1.530 -21.114  1.00  0.00           H  
ATOM    861  HB3 SER A 111     -13.080  -0.609 -19.612  1.00  0.00           H  
ATOM    862  HG  SER A 111     -14.552   0.233 -21.135  1.00  0.00           H  
ATOM    863  N   VAL A 112     -10.779   0.846 -18.722  1.00  0.00           N  
ATOM    864  CA  VAL A 112     -10.418   1.971 -17.847  1.00  0.00           C  
ATOM    865  C   VAL A 112      -8.905   2.024 -17.573  1.00  0.00           C  
ATOM    866  O   VAL A 112      -8.422   2.954 -16.919  1.00  0.00           O  
ATOM    867  CB  VAL A 112     -11.198   1.948 -16.496  1.00  0.00           C  
ATOM    868  CG1 VAL A 112     -12.631   2.417 -16.701  1.00  0.00           C  
ATOM    869  CG2 VAL A 112     -11.184   0.564 -15.836  1.00  0.00           C  
ATOM    870  HA  VAL A 112     -10.695   2.877 -18.368  1.00  0.00           H  
ATOM    871  HB  VAL A 112     -10.717   2.644 -15.822  1.00  0.00           H  
ATOM    872 HG11 VAL A 112     -13.127   1.764 -17.403  1.00  0.00           H  
ATOM    873 HG12 VAL A 112     -12.628   3.425 -17.087  1.00  0.00           H  
ATOM    874 HG13 VAL A 112     -13.155   2.394 -15.758  1.00  0.00           H  
ATOM    875 HG21 VAL A 112     -11.738   0.600 -14.909  1.00  0.00           H  
ATOM    876 HG22 VAL A 112     -10.164   0.271 -15.635  1.00  0.00           H  
ATOM    877 HG23 VAL A 112     -11.640  -0.156 -16.500  1.00  0.00           H  
ATOM    878  N   MET A 113      -8.164   1.014 -18.082  1.00  0.00           N  
ATOM    879  CA  MET A 113      -6.688   0.899 -17.917  1.00  0.00           C  
ATOM    880  C   MET A 113      -6.273   0.679 -16.446  1.00  0.00           C  
ATOM    881  O   MET A 113      -5.086   0.771 -16.107  1.00  0.00           O  
ATOM    882  CB  MET A 113      -5.957   2.127 -18.506  1.00  0.00           C  
ATOM    883  CG  MET A 113      -6.002   2.204 -20.025  1.00  0.00           C  
ATOM    884  SD  MET A 113      -5.158   0.823 -20.820  1.00  0.00           S  
ATOM    885  CE  MET A 113      -5.403   1.226 -22.548  1.00  0.00           C  
ATOM    886  HA  MET A 113      -6.381   0.026 -18.478  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -6.408   3.023 -18.109  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -4.922   2.092 -18.200  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -7.035   2.204 -20.340  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -5.533   3.125 -20.340  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -4.932   0.473 -23.163  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -4.964   2.189 -22.758  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -6.461   1.256 -22.763  1.00  0.00           H  
ATOM    894  N   GLU A 114      -7.254   0.368 -15.593  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -7.009   0.133 -14.167  1.00  0.00           C  
ATOM    896  C   GLU A 114      -7.213  -1.339 -13.813  1.00  0.00           C  
ATOM    897  O   GLU A 114      -7.967  -2.049 -14.486  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -7.933   1.009 -13.312  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -7.548   2.481 -13.299  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -8.476   3.319 -12.441  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -8.200   3.460 -11.231  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -9.479   3.831 -12.979  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -5.983   0.400 -13.961  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -8.939   0.927 -13.693  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -7.913   0.645 -12.294  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -6.545   2.574 -12.912  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -7.578   2.858 -14.311  1.00  0.00           H  
ATOM    908  N   TYR A 115      -6.534  -1.784 -12.748  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -6.625  -3.171 -12.280  1.00  0.00           C  
ATOM    910  C   TYR A 115      -7.721  -3.321 -11.216  1.00  0.00           C  
ATOM    911  O   TYR A 115      -8.459  -4.310 -11.215  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -5.271  -3.624 -11.718  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -5.046  -5.121 -11.783  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -5.435  -5.948 -10.737  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -4.442  -5.704 -12.890  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -5.230  -7.313 -10.791  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -4.234  -7.068 -12.953  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -4.630  -7.868 -11.902  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -4.424  -9.226 -11.961  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.877  -3.790 -13.128  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -4.481  -3.148 -12.278  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -5.202  -3.323 -10.682  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -5.906  -5.510  -9.868  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -4.132  -5.075 -13.711  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -5.541  -7.938  -9.968  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -3.763  -7.503 -13.822  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -5.217  -9.684 -11.669  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.810  -2.331 -10.318  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.807  -2.325  -9.245  1.00  0.00           C  
ATOM    930  C   LEU A 116     -10.040  -1.501  -9.655  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.275  -1.296 -10.849  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -8.167  -1.783  -7.954  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.104  -2.689  -7.319  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -6.055  -1.853  -6.607  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.741  -3.676  -6.348  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -9.115  -3.347  -9.080  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -7.711  -0.830  -8.177  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.951  -1.626  -7.227  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.610  -3.253  -8.096  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -6.530  -1.252  -5.845  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.565  -1.208  -7.320  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.325  -2.505  -6.148  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.484  -4.262  -6.867  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -8.210  -3.132  -5.542  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -6.981  -4.328  -5.947  1.00  0.00           H  
ATOM    946  N   LYS A 117     -10.838  -1.046  -8.654  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -12.074  -0.242  -8.868  1.00  0.00           C  
ATOM    948  C   LYS A 117     -13.232  -1.100  -9.420  1.00  0.00           C  
ATOM    949  O   LYS A 117     -14.347  -0.600  -9.606  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -11.813   0.979  -9.790  1.00  0.00           C  
ATOM    951  CG  LYS A 117     -12.734   2.173  -9.540  1.00  0.00           C  
ATOM    952  CD  LYS A 117     -12.215   3.069  -8.419  1.00  0.00           C  
ATOM    953  CE  LYS A 117     -13.089   4.303  -8.231  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -14.401   3.974  -7.605  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -12.373   0.127  -7.898  1.00  0.00           H  
ATOM    956  HB2 LYS A 117     -10.794   1.307  -9.647  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.937   0.666 -10.817  1.00  0.00           H  
ATOM    958  HG2 LYS A 117     -12.806   2.756 -10.444  1.00  0.00           H  
ATOM    959  HG3 LYS A 117     -13.714   1.807  -9.269  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -12.205   2.507  -7.498  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -11.211   3.385  -8.660  1.00  0.00           H  
ATOM    962  HE2 LYS A 117     -12.566   5.004  -7.597  1.00  0.00           H  
ATOM    963  HE3 LYS A 117     -13.263   4.754  -9.196  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -14.967   4.839  -7.487  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -14.254   3.540  -6.672  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117     -14.927   3.308  -8.205  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.956  -2.388  -9.661  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -13.958  -3.325 -10.176  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.538  -4.180  -9.048  1.00  0.00           C  
ATOM    970  O   LYS A 118     -15.732  -4.491  -9.050  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.346  -4.230 -11.256  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -13.090  -3.532 -12.589  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -14.315  -3.572 -13.495  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.045  -2.892 -14.827  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -15.231  -2.940 -15.726  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.756  -2.745 -10.616  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -12.405  -4.615 -10.890  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -14.016  -5.059 -11.432  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -12.834  -2.501 -12.399  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -12.267  -4.022 -13.090  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -14.583  -4.603 -13.676  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -15.132  -3.068 -13.002  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -13.785  -1.861 -14.643  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.217  -3.391 -15.309  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -15.495  -3.929 -15.917  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -15.015  -2.468 -16.627  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -16.038  -2.459 -15.279  1.00  0.00           H  
ATOM    988  N   THR A 119     -13.677  -4.553  -8.089  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.086  -5.372  -6.941  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.460  -4.498  -5.731  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.446  -4.777  -5.043  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.987  -6.415  -6.553  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -13.396  -7.164  -5.400  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -11.623  -5.770  -6.280  1.00  0.00           C  
ATOM    995  HA  THR A 119     -14.966  -5.921  -7.241  1.00  0.00           H  
ATOM    996  HB  THR A 119     -12.874  -7.101  -7.380  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -13.631  -8.058  -5.664  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -11.713  -5.064  -5.468  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -11.284  -5.255  -7.168  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -10.909  -6.536  -6.014  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.664  -3.449  -5.488  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.903  -2.530  -4.371  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.674  -1.280  -4.836  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -14.665  -0.973  -6.032  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -12.573  -2.108  -3.725  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.846  -3.210  -2.969  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.446  -3.876  -1.901  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.548  -3.568  -3.314  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.774  -4.865  -1.209  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.871  -4.556  -2.623  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.490  -5.201  -1.573  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.818  -6.182  -0.881  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -14.495  -3.057  -3.641  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.910  -1.751  -4.499  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -12.764  -1.303  -3.031  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -13.454  -3.612  -1.618  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.065  -3.064  -4.138  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -12.259  -5.372  -0.387  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.860  -4.816  -2.906  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.973  -5.842  -0.582  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -15.357  -0.528  -3.907  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -16.119   0.685  -4.272  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -15.227   1.907  -4.531  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -15.540   2.731  -5.396  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -17.021   0.941  -3.050  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.824  -0.221  -2.131  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -15.472  -0.783  -2.454  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.735   0.510  -5.142  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -16.726   1.867  -2.569  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -18.053   0.999  -3.357  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.858   0.114  -1.102  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -17.583  -0.967  -2.309  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.701  -0.260  -1.905  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -15.440  -1.838  -2.240  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -14.122   2.014  -3.776  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -13.207   3.139  -3.933  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -12.346   3.400  -2.696  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -11.118   3.417  -2.816  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.556   2.940  -4.769  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.780   4.027  -4.148  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.948   3.612  -1.473  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -12.179   3.877  -0.227  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -11.143   2.796   0.123  1.00  0.00           C  
ATOM   1044  O   PRO A 123     -10.206   3.057   0.886  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -13.262   3.931   0.857  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.509   4.297   0.136  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -14.410   3.631  -1.206  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.680   4.834  -0.278  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.356   2.962   1.329  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -13.021   4.684   1.589  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -15.370   3.931   0.682  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.566   5.368   0.013  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.808   2.628  -1.160  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.930   4.211  -1.954  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.313   1.591  -0.448  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.396   0.468  -0.205  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.061   0.675  -0.936  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -8.007   0.279  -0.435  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.043  -0.849  -0.644  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -10.520  -2.044   0.134  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124      -9.518  -2.648  -0.306  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -11.112  -2.377   1.181  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.203   0.427   0.855  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -12.109  -0.786  -0.493  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.840  -1.009  -1.693  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -9.126   1.286  -2.128  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.924   1.585  -2.930  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -7.128   2.746  -2.294  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.898   2.823  -2.439  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -8.292   1.923  -4.413  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -9.095   0.782  -5.050  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -7.047   2.194  -5.257  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125     -10.583   1.045  -5.110  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.304   0.699  -2.929  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.900   2.818  -4.412  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.748   0.625  -6.059  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -8.941  -0.122  -4.477  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -7.343   2.466  -6.260  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.437   1.304  -5.293  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.481   3.001  -4.816  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125     -10.953   1.250  -4.116  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -11.086   0.179  -5.510  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.770   1.897  -5.747  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.844   3.621  -1.565  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -7.239   4.780  -0.893  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.366   4.330   0.284  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.204   4.726   0.385  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.321   5.757  -0.412  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -9.017   6.510  -1.539  1.00  0.00           C  
ATOM   1090  CD  GLU A 126     -10.079   7.466  -1.031  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -11.247   7.039  -0.902  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -9.745   8.638  -0.763  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.612   5.283  -1.612  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -9.070   5.206   0.136  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.865   6.481   0.247  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -8.277   7.077  -2.085  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.481   5.795  -2.201  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.950   3.526   1.189  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.218   2.985   2.348  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.922   2.246   1.945  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.915   2.353   2.644  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.132   2.079   3.204  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.697   0.848   2.489  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.868   0.234   3.248  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -8.479  -0.283   4.569  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -9.324  -0.474   5.592  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -10.622  -0.199   5.475  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -8.863  -0.941   6.744  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.920   3.388   1.136  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.931   3.832   2.954  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -6.571   1.734   4.057  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -7.966   2.671   3.555  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.034   1.138   1.506  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.914   0.109   2.397  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -9.628   0.990   3.379  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.270  -0.578   2.662  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -7.534  -0.499   4.703  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.982   0.156   4.611  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -11.238  -0.349   6.248  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -7.890  -1.148   6.845  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127      -9.487  -1.086   7.511  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.949   1.529   0.801  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.769   0.780   0.311  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.619   1.736  -0.068  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.511   1.610   0.470  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.099  -0.154  -0.904  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.286  -1.087  -0.580  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.865  -0.983  -1.295  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.901  -1.771  -1.795  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.430   0.156   1.126  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.360   0.472  -1.745  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.949  -1.860   0.095  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -6.062  -0.512  -0.095  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.062  -0.319  -1.579  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -3.112  -1.625  -2.127  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.555  -1.586  -0.456  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -6.897  -2.114  -1.553  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -5.288  -2.614  -2.081  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.949  -1.071  -2.614  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.892   2.691  -0.984  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.869   3.668  -1.428  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.232   4.414  -0.245  1.00  0.00           C  
ATOM   1143  O   VAL A 129      -0.011   4.577  -0.195  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.409   4.703  -2.465  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.478   4.077  -3.845  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.774   5.270  -2.081  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -1.086   3.101  -1.920  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.706   5.523  -2.510  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.971   4.756  -4.524  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -3.034   3.153  -3.792  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.476   3.880  -4.195  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.696   5.787  -1.136  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.487   4.464  -1.992  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.104   5.961  -2.843  1.00  0.00           H  
ATOM   1155  N   SER A 130      -2.078   4.847   0.707  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.631   5.569   1.910  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.745   4.713   2.834  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.147   5.250   3.493  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.850   6.076   2.688  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.470   6.984   3.709  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -1.058   6.422   1.581  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.522   6.580   2.011  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -3.358   5.236   3.141  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.152   7.650   3.817  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.990   3.388   2.875  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.208   2.469   3.729  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.234   2.299   3.216  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.170   2.222   4.018  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.885   1.075   3.846  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.276   1.230   4.133  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.254   0.221   4.949  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.166   2.903   4.718  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.774   0.557   2.905  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.455   0.929   5.028  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.799   0.087   4.745  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -0.738  -0.743   4.982  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.374   0.717   5.902  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.400   2.241   1.885  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.731   2.080   1.274  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.567   3.368   1.352  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.787   3.307   1.527  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.602   1.613  -0.178  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.147   0.158  -0.348  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.735   0.098  -0.910  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.113  -0.606  -1.241  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.247   1.313   1.835  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.891   2.253  -0.678  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.562   1.725  -0.658  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       2.137  -0.322   0.620  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.699   0.628  -1.849  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.050   0.557  -0.211  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.455  -0.934  -1.066  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.813  -1.642  -1.290  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.110  -0.540  -0.832  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.101  -0.182  -2.233  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.902   4.526   1.220  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.581   5.833   1.297  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.639   6.360   2.749  1.00  0.00           C  
ATOM   1199  O   GLU A 133       3.949   7.533   2.988  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       2.914   6.862   0.350  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       1.423   7.097   0.582  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       0.851   8.162  -0.332  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       0.393   7.811  -1.439  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       0.860   9.348   0.060  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.597   5.675   0.964  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       3.419   7.809   0.464  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.045   6.523  -0.668  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       0.895   6.172   0.404  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       1.274   7.403   1.608  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.355   5.467   3.707  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.361   5.801   5.133  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.596   5.211   5.827  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.219   5.866   6.666  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.072   5.273   5.788  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       1.784   5.823   7.183  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.340   4.915   8.271  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       1.481   3.747   8.507  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       1.474   3.020   9.635  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       2.275   3.322  10.656  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       0.655   1.982   9.739  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.138   4.551   3.444  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.388   6.874   5.221  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.236   5.523   5.149  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.141   4.196   5.859  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.237   6.799   7.274  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       0.718   5.906   7.308  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       3.319   4.573   7.967  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       2.425   5.480   9.188  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       0.875   3.486   7.785  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       2.896   4.102  10.590  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       2.253   2.769  11.488  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       0.049   1.746   8.979  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       0.643   1.435  10.576  1.00  0.00           H  
ATOM   1234  N   HIS A 135       4.929   3.972   5.460  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.066   3.254   6.029  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.319   3.423   5.152  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.440   3.435   5.665  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       5.690   1.772   6.189  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.774   0.894   6.743  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       7.478   1.182   7.893  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       7.268  -0.273   6.280  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       8.364   0.227   8.112  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       8.257  -0.669   7.148  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.266   3.673   7.004  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       4.843   1.699   6.855  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.409   1.380   5.223  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       7.349   1.969   8.463  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       6.930  -0.803   5.401  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       9.058   0.185   8.940  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       8.727  -1.528   7.121  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.108   3.547   3.821  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.186   3.724   2.825  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.057   2.464   2.703  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.196   2.415   3.188  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.044   4.972   3.122  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.297   6.266   2.858  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       7.635   6.770   3.789  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.377   6.776   1.720  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.700   3.874   1.870  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.336   4.956   4.161  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136       9.928   4.951   2.503  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.480   1.443   2.069  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.163   0.160   1.847  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.762   0.124   0.445  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.079   0.438  -0.529  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.210  -1.043   2.036  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       6.823  -0.702   2.586  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       5.850  -0.276   1.504  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.021   0.833   0.951  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       4.913  -1.048   1.212  1.00  0.00           O  
ATOM   1271  HA  GLU A 137       9.967   0.091   2.567  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       8.077  -1.523   1.080  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.674  -1.748   2.711  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       6.421  -1.570   3.085  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.923   0.107   3.295  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.037  -0.283   0.353  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.764  -0.349  -0.934  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.271  -1.519  -1.807  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.158  -1.377  -3.029  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.307  -0.470  -0.729  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      14.066  -0.117  -2.008  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.793   0.412   0.419  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.568   0.573  -1.464  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.532  -1.497  -0.482  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.835   0.897  -2.295  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.772  -0.791  -2.800  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      15.129  -0.209  -1.833  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.309   0.108   1.335  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.552   1.442   0.208  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      14.863   0.306   0.525  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.985  -2.663  -1.169  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.511  -3.847  -1.890  1.00  0.00           C  
ATOM   1293  C   GLY A 139       9.065  -3.748  -2.356  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.599  -4.593  -3.125  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      11.139  -4.000  -2.751  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.603  -4.702  -1.239  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.370  -2.711  -1.888  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.968  -2.475  -2.238  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.734  -1.042  -2.743  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.597  -0.666  -3.054  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.088  -2.771  -1.035  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.823  -2.085  -1.290  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.701  -3.167  -3.025  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.048  -2.721  -1.327  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.282  -2.041  -0.264  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.311  -3.759  -0.660  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.819  -0.253  -2.836  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.757   1.143  -3.303  1.00  0.00           C  
ATOM   1309  C   LYS A 141       7.211   1.240  -4.742  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.486   2.186  -5.073  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       9.165   1.787  -3.159  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.596   2.744  -4.271  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.429   2.019  -5.318  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.779   2.924  -6.490  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      11.819   3.931  -6.135  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       7.073   1.667  -2.652  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.195   2.332  -2.227  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.893   0.989  -3.108  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       8.715   3.154  -4.744  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141      10.184   3.544  -3.843  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.343   1.675  -4.855  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.867   1.171  -5.679  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      11.148   2.312  -7.301  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       9.886   3.439  -6.809  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      12.027   4.535  -6.956  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      12.694   3.452  -5.839  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      11.485   4.530  -5.355  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.541   0.238  -5.575  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       7.096   0.202  -6.974  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.619  -0.181  -7.069  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.883   0.382  -7.880  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.944  -0.785  -7.783  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       9.370  -0.303  -7.985  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142      10.229  -0.616  -7.134  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.626   0.387  -8.995  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       7.224   1.193  -7.384  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.977  -1.731  -7.264  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.491  -0.927  -8.752  1.00  0.00           H  
ATOM   1339  N   LEU A 143       5.191  -1.126  -6.211  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.799  -1.597  -6.168  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.845  -0.437  -5.837  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.913  -0.156  -6.598  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.668  -2.737  -5.129  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.283  -3.398  -5.009  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.060  -4.424  -6.114  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       2.122  -4.046  -3.643  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.550  -1.982  -7.146  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.385  -3.505  -5.380  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.929  -2.335  -4.160  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.524  -2.635  -5.106  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.741  -5.251  -5.978  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.240  -3.964  -7.074  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.043  -4.784  -6.072  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       2.217  -3.294  -2.874  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.888  -4.796  -3.509  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.149  -4.509  -3.575  1.00  0.00           H  
ATOM   1357  N   GLY A 144       3.095   0.219  -4.690  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       2.292   1.361  -4.251  1.00  0.00           C  
ATOM   1359  C   GLY A 144       2.199   2.477  -5.281  1.00  0.00           C  
ATOM   1360  O   GLY A 144       1.108   3.007  -5.517  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       1.294   1.016  -4.030  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.727   1.763  -3.347  1.00  0.00           H  
ATOM   1363  N   ALA A 145       3.346   2.837  -5.889  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.399   3.895  -6.913  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.433   3.654  -8.077  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.697   4.569  -8.450  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.823   4.070  -7.424  1.00  0.00           C  
ATOM   1368  H   ALA A 145       4.193   2.429  -5.599  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       3.103   4.816  -6.433  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       5.487   4.238  -6.587  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.866   4.915  -8.093  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.128   3.177  -7.951  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.433   2.432  -8.650  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.511   2.097  -9.760  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.057   2.273  -9.317  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.767   2.806 -10.065  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.719   0.653 -10.283  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.151   0.108 -10.210  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.150   0.946 -11.011  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.496   0.310 -12.354  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       3.350   0.346 -13.309  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.705   2.793 -10.562  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.089  -0.008  -9.712  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.403   0.619 -11.317  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.461   0.095  -9.177  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       3.154  -0.902 -10.596  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.721   1.920 -11.190  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       5.054   1.058 -10.430  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.327   0.846 -12.787  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       4.782  -0.719 -12.187  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       3.623  -0.095 -14.211  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       3.065   1.330 -13.487  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       2.540  -0.171 -12.914  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.238   1.814  -8.090  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.570   1.929  -7.490  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.049   3.385  -7.403  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.221   3.661  -7.672  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -1.557   1.304  -6.095  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.442   0.071  -5.909  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.768  -0.922  -4.980  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.803   0.474  -5.361  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.259   1.380  -8.112  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -0.540   1.027  -5.860  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -1.877   2.052  -5.391  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -2.591  -0.413  -6.864  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.402  -1.786  -4.851  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.594  -0.455  -4.022  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -0.823  -1.225  -5.410  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.266   1.180  -6.034  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.680   0.931  -4.390  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -4.428  -0.401  -5.270  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.146   4.312  -7.027  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.504   5.737  -6.923  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.319   6.480  -8.259  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -1.813   7.600  -8.421  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.696   6.432  -5.802  1.00  0.00           C  
ATOM   1417  CG  ARG A 148       0.810   6.156  -5.813  1.00  0.00           C  
ATOM   1418  CD  ARG A 148       1.536   6.931  -4.722  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       1.650   8.361  -5.038  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       2.379   9.242  -4.337  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       3.074   8.864  -3.265  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       2.410  10.512  -4.715  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.219   4.046  -6.803  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.552   5.781  -6.661  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.837   7.499  -5.889  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -1.089   6.110  -4.848  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148       0.970   5.100  -5.656  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148       1.211   6.443  -6.775  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       0.990   6.819  -3.797  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       2.526   6.517  -4.605  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       1.155   8.686  -5.818  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       3.059   7.909  -2.969  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       3.611   9.537  -2.755  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       1.893  10.808  -5.518  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       2.951  11.175  -4.198  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.607   5.845  -9.203  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.348   6.424 -10.528  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.466   6.104 -11.524  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.242   6.072 -12.742  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       1.007   5.932 -11.052  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       2.088   6.991 -10.950  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       2.559   7.251  -9.823  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.466   7.555 -11.998  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.313   7.500 -10.420  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.318   5.076 -10.472  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.905   5.642 -12.086  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.684   5.890 -11.002  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.848   5.628 -11.844  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.220   6.918 -12.570  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -4.792   7.839 -11.971  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -5.011   5.098 -11.010  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.794   5.911 -10.029  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.574   4.877 -12.573  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.712   4.188 -10.511  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -5.852   4.894 -11.654  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.293   5.837 -10.273  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.842   6.984 -13.864  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.054   8.163 -14.736  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -2.972   9.238 -14.484  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -2.602   9.967 -15.408  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.476   8.760 -14.566  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -5.849   9.918 -15.505  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.310   9.819 -15.917  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -5.578  11.251 -14.823  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -3.947   7.822 -15.756  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.192   7.967 -14.715  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -5.565   9.113 -13.549  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -5.243   9.866 -16.397  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.935   9.849 -15.037  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.473   8.892 -16.445  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.559  10.650 -16.561  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -4.646  11.187 -14.273  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -6.382  11.476 -14.138  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.506  12.031 -15.566  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -2.464   9.322 -13.227  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -1.423  10.298 -12.819  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -1.868  11.760 -13.026  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.758  12.044 -13.833  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -0.101  10.021 -13.557  1.00  0.00           C  
ATOM   1480  CG  ASP A 152       1.111  10.615 -12.854  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152       1.558  10.029 -11.845  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152       1.610  11.663 -13.314  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.254  10.152 -11.763  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152       0.037   8.955 -13.626  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -0.160  10.438 -14.551  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.235  12.672 -12.278  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.540  14.100 -12.359  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -0.512  14.819 -13.235  1.00  0.00           C  
ATOM   1489  O   ARG A 153       0.696  14.685 -13.021  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -1.565  14.716 -10.949  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -2.467  15.946 -10.812  1.00  0.00           C  
ATOM   1492  CD  ARG A 153      -3.913  15.568 -10.502  1.00  0.00           C  
ATOM   1493  NE  ARG A 153      -4.081  15.099  -9.119  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153      -5.264  14.908  -8.517  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153      -6.409  15.142  -9.156  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153      -5.297  14.482  -7.262  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -0.542  12.371 -11.653  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -2.516  14.206 -12.808  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -1.910  13.969 -10.251  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.559  15.005 -10.682  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -2.093  16.567 -10.011  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -2.442  16.500 -11.738  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -4.538  16.435 -10.655  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153      -4.217  14.784 -11.178  1.00  0.00           H  
ATOM   1505  HE  ARG A 153      -3.265  14.914  -8.609  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -6.397  15.465 -10.101  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153      -7.281  14.994  -8.689  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153      -4.443  14.303  -6.771  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153      -6.174  14.337  -6.806  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -1.010  15.573 -14.218  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -0.152  16.322 -15.141  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -0.599  17.779 -15.237  1.00  0.00           C  
ATOM   1513  O   GLN A 154       0.208  18.668 -14.897  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -0.152  15.670 -16.534  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       0.611  14.350 -16.610  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       2.115  14.540 -16.711  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154       2.815  14.602 -15.701  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       2.619  14.632 -17.936  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -1.758  18.021 -15.645  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       0.854  16.297 -14.745  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -1.175  15.485 -16.827  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       0.292  16.358 -17.239  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       0.398  13.776 -15.721  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       0.274  13.804 -17.479  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       2.001  14.574 -18.697  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       3.585  14.755 -18.032  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  54       6.206 -41.097   5.413  1.00  0.00           N  
ATOM      2  CA  SER A  54       6.888 -40.468   6.575  1.00  0.00           C  
ATOM      3  C   SER A  54       5.878 -39.972   7.612  1.00  0.00           C  
ATOM      4  O   SER A  54       6.090 -40.136   8.817  1.00  0.00           O  
ATOM      5  CB  SER A  54       7.767 -39.303   6.105  1.00  0.00           C  
ATOM      6  OG  SER A  54       8.758 -39.747   5.193  1.00  0.00           O  
ATOM      7  H1  SER A  54       5.635 -41.907   5.730  1.00  0.00           H  
ATOM      8  H2  SER A  54       6.908 -41.431   4.724  1.00  0.00           H  
ATOM      9  H3  SER A  54       5.581 -40.406   4.950  1.00  0.00           H  
ATOM     10  HA  SER A  54       7.517 -41.214   7.039  1.00  0.00           H  
ATOM     11  HB2 SER A  54       7.149 -38.565   5.613  1.00  0.00           H  
ATOM     12  HB3 SER A  54       8.254 -38.855   6.957  1.00  0.00           H  
ATOM     13  HG  SER A  54       8.342 -40.255   4.492  1.00  0.00           H  
ATOM     14  N   PHE A  55       4.782 -39.369   7.131  1.00  0.00           N  
ATOM     15  CA  PHE A  55       3.731 -38.847   8.005  1.00  0.00           C  
ATOM     16  C   PHE A  55       2.550 -39.809   8.069  1.00  0.00           C  
ATOM     17  O   PHE A  55       2.071 -40.284   7.036  1.00  0.00           O  
ATOM     18  CB  PHE A  55       3.258 -37.473   7.514  1.00  0.00           C  
ATOM     19  CG  PHE A  55       4.279 -36.380   7.678  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       4.327 -35.628   8.841  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       5.190 -36.108   6.669  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       5.264 -34.625   8.994  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       6.128 -35.105   6.817  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       6.167 -34.362   7.982  1.00  0.00           C  
ATOM     25  HA  PHE A  55       4.147 -38.741   8.996  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       3.013 -37.541   6.464  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       2.374 -37.188   8.065  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       3.622 -35.833   9.634  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       5.162 -36.687   5.759  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       5.290 -34.045   9.906  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       6.833 -34.902   6.025  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       6.899 -33.578   8.100  1.00  0.00           H  
ATOM     33  N   GLY A  56       2.093 -40.089   9.294  1.00  0.00           N  
ATOM     34  CA  GLY A  56       0.970 -40.992   9.498  1.00  0.00           C  
ATOM     35  C   GLY A  56       0.884 -41.498  10.924  1.00  0.00           C  
ATOM     36  O   GLY A  56       0.865 -42.711  11.154  1.00  0.00           O  
ATOM     37  HA2 GLY A  56       0.055 -40.471   9.257  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       1.077 -41.837   8.833  1.00  0.00           H  
ATOM     39  N   LEU A  57       0.831 -40.563  11.877  1.00  0.00           N  
ATOM     40  CA  LEU A  57       0.746 -40.899  13.299  1.00  0.00           C  
ATOM     41  C   LEU A  57      -0.605 -40.472  13.882  1.00  0.00           C  
ATOM     42  O   LEU A  57      -1.220 -41.222  14.648  1.00  0.00           O  
ATOM     43  CB  LEU A  57       1.899 -40.235  14.070  1.00  0.00           C  
ATOM     44  CG  LEU A  57       2.281 -40.894  15.405  1.00  0.00           C  
ATOM     45  CD1 LEU A  57       3.256 -42.045  15.189  1.00  0.00           C  
ATOM     46  CD2 LEU A  57       2.875 -39.863  16.354  1.00  0.00           C  
ATOM     47  HA  LEU A  57       0.836 -41.973  13.390  1.00  0.00           H  
ATOM     48  HB2 LEU A  57       2.773 -40.235  13.435  1.00  0.00           H  
ATOM     49  HB3 LEU A  57       1.623 -39.210  14.268  1.00  0.00           H  
ATOM     50  HG  LEU A  57       1.389 -41.298  15.866  1.00  0.00           H  
ATOM     51 HD11 LEU A  57       3.511 -42.485  16.142  1.00  0.00           H  
ATOM     52 HD12 LEU A  57       4.151 -41.674  14.713  1.00  0.00           H  
ATOM     53 HD13 LEU A  57       2.797 -42.792  14.558  1.00  0.00           H  
ATOM     54 HD21 LEU A  57       3.149 -40.345  17.282  1.00  0.00           H  
ATOM     55 HD22 LEU A  57       2.146 -39.093  16.551  1.00  0.00           H  
ATOM     56 HD23 LEU A  57       3.753 -39.424  15.903  1.00  0.00           H  
ATOM     57  N   GLY A  58      -1.055 -39.265  13.512  1.00  0.00           N  
ATOM     58  CA  GLY A  58      -2.325 -38.747  13.998  1.00  0.00           C  
ATOM     59  C   GLY A  58      -3.188 -38.190  12.882  1.00  0.00           C  
ATOM     60  O   GLY A  58      -4.334 -38.614  12.710  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      -2.863 -39.543  14.491  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      -2.131 -37.961  14.713  1.00  0.00           H  
ATOM     63  N   LYS A  59      -2.630 -37.239  12.127  1.00  0.00           N  
ATOM     64  CA  LYS A  59      -3.339 -36.608  11.011  1.00  0.00           C  
ATOM     65  C   LYS A  59      -2.861 -37.165   9.668  1.00  0.00           C  
ATOM     66  O   LYS A  59      -1.658 -37.178   9.389  1.00  0.00           O  
ATOM     67  CB  LYS A  59      -3.189 -35.068  11.051  1.00  0.00           C  
ATOM     68  CG  LYS A  59      -1.746 -34.541  11.152  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -1.274 -34.418  12.601  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -1.502 -33.017  13.163  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      -0.560 -32.016  12.584  1.00  0.00           N  
ATOM     72  HA  LYS A  59      -4.387 -36.851  11.121  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      -3.628 -34.659  10.153  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -3.740 -34.693  11.902  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      -1.091 -35.223  10.629  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      -1.697 -33.567  10.683  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      -1.819 -35.126  13.206  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -0.218 -34.643  12.646  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -2.514 -32.714  12.940  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -1.365 -33.047  14.235  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      -0.682 -31.966  11.551  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       0.422 -32.287  12.793  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      -0.743 -31.076  12.989  1.00  0.00           H  
ATOM     84  N   ALA A  60      -3.815 -37.620   8.852  1.00  0.00           N  
ATOM     85  CA  ALA A  60      -3.512 -38.185   7.534  1.00  0.00           C  
ATOM     86  C   ALA A  60      -3.834 -37.201   6.403  1.00  0.00           C  
ATOM     87  O   ALA A  60      -3.493 -37.450   5.242  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -4.274 -39.489   7.338  1.00  0.00           C  
ATOM     89  H   ALA A  60      -4.749 -37.575   9.145  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -2.458 -38.406   7.507  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -5.334 -39.289   7.335  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      -4.037 -40.169   8.144  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -3.988 -39.935   6.397  1.00  0.00           H  
ATOM     94  N   GLN A  61      -4.485 -36.088   6.755  1.00  0.00           N  
ATOM     95  CA  GLN A  61      -4.861 -35.058   5.781  1.00  0.00           C  
ATOM     96  C   GLN A  61      -4.012 -33.795   5.950  1.00  0.00           C  
ATOM     97  O   GLN A  61      -3.597 -33.186   4.961  1.00  0.00           O  
ATOM     98  CB  GLN A  61      -6.349 -34.709   5.913  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -7.286 -35.796   5.407  1.00  0.00           C  
ATOM    100  CD  GLN A  61      -8.748 -35.419   5.554  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      -9.343 -34.829   4.652  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      -9.335 -35.762   6.694  1.00  0.00           N  
ATOM    103  HA  GLN A  61      -4.685 -35.461   4.793  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      -6.572 -34.529   6.954  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      -6.544 -33.805   5.354  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -7.079 -35.973   4.363  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -7.103 -36.700   5.968  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      -8.800 -36.232   7.368  1.00  0.00           H  
ATOM    109 HE22 GLN A  61     -10.280 -35.533   6.816  1.00  0.00           H  
ATOM    110  N   ASP A  62      -3.759 -33.410   7.221  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -2.959 -32.211   7.575  1.00  0.00           C  
ATOM    112  C   ASP A  62      -3.545 -30.917   6.956  1.00  0.00           C  
ATOM    113  O   ASP A  62      -3.139 -30.513   5.857  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -1.478 -32.384   7.174  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -0.766 -33.437   8.004  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -0.854 -34.631   7.652  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      -0.120 -33.063   9.007  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -3.003 -32.113   8.651  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -1.423 -32.679   6.136  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -0.964 -31.443   7.302  1.00  0.00           H  
ATOM    121  N   PRO A  63      -4.533 -30.255   7.639  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -5.151 -29.009   7.143  1.00  0.00           C  
ATOM    123  C   PRO A  63      -4.272 -27.778   7.371  1.00  0.00           C  
ATOM    124  O   PRO A  63      -3.502 -27.727   8.334  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -6.447 -28.883   7.967  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -6.549 -30.132   8.788  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -5.152 -30.667   8.916  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -5.395 -29.082   6.094  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -6.387 -28.010   8.605  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -7.298 -28.804   7.309  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -6.954 -29.897   9.763  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -7.173 -30.853   8.284  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -4.647 -30.216   9.759  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -5.168 -31.742   9.010  1.00  0.00           H  
ATOM    135  N   LEU A  64      -4.402 -26.794   6.476  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -3.632 -25.551   6.563  1.00  0.00           C  
ATOM    137  C   LEU A  64      -4.536 -24.389   6.968  1.00  0.00           C  
ATOM    138  O   LEU A  64      -5.490 -24.052   6.256  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -2.938 -25.248   5.226  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -1.820 -26.219   4.821  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -2.382 -27.416   4.063  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.774 -25.501   3.982  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -2.879 -25.685   7.326  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -3.689 -25.254   4.448  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -2.517 -24.256   5.283  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -1.336 -26.588   5.713  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -1.576 -28.082   3.794  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -2.880 -27.074   3.168  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -3.088 -27.940   4.691  1.00  0.00           H  
ATOM    150 HD21 LEU A  64      -1.242 -25.089   3.099  1.00  0.00           H  
ATOM    151 HD22 LEU A  64      -0.005 -26.200   3.689  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -0.333 -24.704   4.561  1.00  0.00           H  
ATOM    153  N   ASP A  65      -4.230 -23.788   8.125  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -5.006 -22.659   8.654  1.00  0.00           C  
ATOM    155  C   ASP A  65      -4.080 -21.545   9.181  1.00  0.00           C  
ATOM    156  O   ASP A  65      -4.463 -20.766  10.064  1.00  0.00           O  
ATOM    157  CB  ASP A  65      -5.947 -23.159   9.766  1.00  0.00           C  
ATOM    158  CG  ASP A  65      -7.159 -22.262   9.962  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      -8.163 -22.459   9.248  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      -7.099 -21.366  10.831  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -5.601 -22.261   7.846  1.00  0.00           H  
ATOM    162  HB2 ASP A  65      -6.295 -24.149   9.517  1.00  0.00           H  
ATOM    163  HB3 ASP A  65      -5.399 -23.200  10.698  1.00  0.00           H  
ATOM    164  N   LYS A  66      -2.865 -21.465   8.620  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -1.884 -20.453   9.031  1.00  0.00           C  
ATOM    166  C   LYS A  66      -1.503 -19.520   7.883  1.00  0.00           C  
ATOM    167  O   LYS A  66      -0.966 -18.432   8.115  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -0.625 -21.126   9.592  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -0.826 -21.779  10.952  1.00  0.00           C  
ATOM    170  CD  LYS A  66       0.442 -22.468  11.431  1.00  0.00           C  
ATOM    171  CE  LYS A  66       0.240 -23.131  12.784  1.00  0.00           C  
ATOM    172  NZ  LYS A  66       1.473 -23.822  13.252  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -2.336 -19.865   9.807  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -0.299 -21.885   8.897  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       0.153 -20.382   9.686  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -1.103 -21.021  11.668  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -1.617 -22.511  10.876  1.00  0.00           H  
ATOM    178  HD2 LYS A  66       0.724 -23.223  10.710  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       1.230 -21.734  11.512  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -0.034 -22.374  13.503  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -0.558 -23.853  12.700  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66       2.250 -23.137  13.350  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66       1.754 -24.555  12.570  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66       1.303 -24.270  14.175  1.00  0.00           H  
ATOM    185  N   PHE A  67      -1.786 -19.952   6.655  1.00  0.00           N  
ATOM    186  CA  PHE A  67      -1.472 -19.170   5.458  1.00  0.00           C  
ATOM    187  C   PHE A  67      -2.751 -18.877   4.666  1.00  0.00           C  
ATOM    188  O   PHE A  67      -2.979 -19.421   3.576  1.00  0.00           O  
ATOM    189  CB  PHE A  67      -0.420 -19.889   4.587  1.00  0.00           C  
ATOM    190  CG  PHE A  67       0.849 -20.241   5.323  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       1.879 -19.321   5.441  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       1.002 -21.491   5.902  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       3.039 -19.643   6.122  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       2.159 -21.817   6.582  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       3.179 -20.893   6.693  1.00  0.00           C  
ATOM    196  HA  PHE A  67      -1.059 -18.228   5.791  1.00  0.00           H  
ATOM    197  HB2 PHE A  67      -0.842 -20.803   4.205  1.00  0.00           H  
ATOM    198  HB3 PHE A  67      -0.155 -19.249   3.759  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       1.771 -18.344   4.994  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       0.205 -22.216   5.816  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       3.835 -18.918   6.208  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       2.266 -22.796   7.028  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       4.083 -21.146   7.224  1.00  0.00           H  
ATOM    204  N   PHE A  68      -3.596 -18.014   5.248  1.00  0.00           N  
ATOM    205  CA  PHE A  68      -4.876 -17.605   4.643  1.00  0.00           C  
ATOM    206  C   PHE A  68      -4.672 -16.789   3.362  1.00  0.00           C  
ATOM    207  O   PHE A  68      -3.647 -16.119   3.202  1.00  0.00           O  
ATOM    208  CB  PHE A  68      -5.697 -16.786   5.644  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -6.272 -17.597   6.771  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -7.527 -18.175   6.657  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -5.560 -17.776   7.946  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -8.059 -18.917   7.694  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -6.088 -18.517   8.986  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -7.339 -19.088   8.859  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -5.423 -18.502   4.395  1.00  0.00           H  
ATOM    216  HB2 PHE A  68      -5.067 -16.023   6.074  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -6.518 -16.315   5.121  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -8.090 -18.042   5.747  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -4.581 -17.330   8.046  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -9.037 -19.363   7.593  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -5.522 -18.649   9.897  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -7.752 -19.669   9.672  1.00  0.00           H  
ATOM    223  N   SER A  69      -5.660 -16.856   2.464  1.00  0.00           N  
ATOM    224  CA  SER A  69      -5.612 -16.136   1.190  1.00  0.00           C  
ATOM    225  C   SER A  69      -6.490 -14.879   1.203  1.00  0.00           C  
ATOM    226  O   SER A  69      -6.373 -14.031   0.311  1.00  0.00           O  
ATOM    227  CB  SER A  69      -6.042 -17.063   0.048  1.00  0.00           C  
ATOM    228  OG  SER A  69      -7.314 -17.636   0.301  1.00  0.00           O  
ATOM    229  HA  SER A  69      -4.592 -15.838   1.026  1.00  0.00           H  
ATOM    230  HB2 SER A  69      -6.092 -16.499  -0.871  1.00  0.00           H  
ATOM    231  HB3 SER A  69      -5.318 -17.859  -0.057  1.00  0.00           H  
ATOM    232  HG  SER A  69      -7.206 -18.546   0.585  1.00  0.00           H  
ATOM    233  N   LYS A  70      -7.363 -14.761   2.216  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -8.262 -13.607   2.345  1.00  0.00           C  
ATOM    235  C   LYS A  70      -7.612 -12.496   3.172  1.00  0.00           C  
ATOM    236  O   LYS A  70      -7.345 -12.670   4.368  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -9.595 -14.029   2.977  1.00  0.00           C  
ATOM    238  CG  LYS A  70     -10.489 -14.841   2.051  1.00  0.00           C  
ATOM    239  CD  LYS A  70     -11.783 -15.243   2.739  1.00  0.00           C  
ATOM    240  CE  LYS A  70     -12.677 -16.055   1.814  1.00  0.00           C  
ATOM    241  NZ  LYS A  70     -13.949 -16.452   2.480  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -8.452 -13.229   1.351  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -9.390 -14.624   3.856  1.00  0.00           H  
ATOM    244  HB3 LYS A  70     -10.134 -13.141   3.274  1.00  0.00           H  
ATOM    245  HG2 LYS A  70     -10.723 -14.248   1.180  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -9.960 -15.735   1.749  1.00  0.00           H  
ATOM    247  HD2 LYS A  70     -11.551 -15.835   3.610  1.00  0.00           H  
ATOM    248  HD3 LYS A  70     -12.311 -14.349   3.040  1.00  0.00           H  
ATOM    249  HE2 LYS A  70     -12.908 -15.459   0.943  1.00  0.00           H  
ATOM    250  HE3 LYS A  70     -12.145 -16.944   1.511  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70     -14.476 -15.607   2.776  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70     -13.747 -17.035   3.318  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70     -14.538 -17.003   1.823  1.00  0.00           H  
ATOM    254  N   ILE A  71      -7.347 -11.359   2.516  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -6.721 -10.204   3.172  1.00  0.00           C  
ATOM    256  C   ILE A  71      -7.694  -9.010   3.176  1.00  0.00           C  
ATOM    257  O   ILE A  71      -8.881  -9.189   2.896  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -5.358  -9.794   2.503  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -4.745 -10.930   1.624  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -4.352  -9.325   3.568  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -4.329 -12.207   2.359  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -6.526 -10.482   4.194  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -5.560  -8.945   1.868  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -5.469 -11.215   0.879  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -3.869 -10.540   1.125  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.553  -8.300   3.836  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -3.350  -9.401   3.172  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.437  -9.950   4.447  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -5.192 -12.643   2.840  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -3.585 -11.967   3.105  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -3.916 -12.911   1.651  1.00  0.00           H  
ATOM    272  N   ILE A  72      -7.183  -7.803   3.520  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -7.967  -6.540   3.592  1.00  0.00           C  
ATOM    274  C   ILE A  72      -8.869  -6.499   4.848  1.00  0.00           C  
ATOM    275  O   ILE A  72      -9.048  -5.439   5.455  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -8.773  -6.229   2.268  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -8.813  -4.716   2.003  1.00  0.00           C  
ATOM    278  CG2 ILE A  72     -10.200  -6.788   2.279  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -7.687  -4.217   1.116  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -7.235  -5.750   3.709  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -8.245  -6.700   1.452  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -9.746  -4.469   1.519  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -8.753  -4.193   2.944  1.00  0.00           H  
ATOM    284 HG21 ILE A  72     -10.900  -5.987   2.090  1.00  0.00           H  
ATOM    285 HG22 ILE A  72     -10.407  -7.228   3.244  1.00  0.00           H  
ATOM    286 HG23 ILE A  72     -10.301  -7.543   1.511  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.742  -4.358   1.620  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -7.830  -3.166   0.906  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -7.685  -4.771   0.189  1.00  0.00           H  
ATOM    290  N   PHE A  73      -9.423  -7.664   5.217  1.00  0.00           N  
ATOM    291  CA  PHE A  73     -10.293  -7.800   6.393  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.990  -9.107   7.148  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.894  -9.753   7.695  1.00  0.00           O  
ATOM    294  CB  PHE A  73     -11.771  -7.748   5.970  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -12.402  -6.394   6.142  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -13.024  -6.053   7.333  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -12.377  -5.465   5.114  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -13.607  -4.810   7.496  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.958  -4.221   5.271  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -13.574  -3.893   6.464  1.00  0.00           C  
ATOM    301  HA  PHE A  73     -10.087  -6.966   7.050  1.00  0.00           H  
ATOM    302  HB2 PHE A  73     -11.849  -8.019   4.927  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -12.332  -8.455   6.562  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -13.049  -6.768   8.141  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.896  -5.719   4.182  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -14.089  -4.557   8.429  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -12.931  -3.506   4.462  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -14.030  -2.922   6.588  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.700  -9.476   7.194  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.252 -10.702   7.870  1.00  0.00           C  
ATOM    311  C   SER A  74      -7.995 -10.458   9.362  1.00  0.00           C  
ATOM    312  O   SER A  74      -8.451 -11.235  10.208  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.985 -11.246   7.194  1.00  0.00           C  
ATOM    314  OG  SER A  74      -6.645 -12.530   7.690  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.040 -11.433   7.772  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -7.151 -11.320   6.130  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -6.162 -10.571   7.381  1.00  0.00           H  
ATOM    318  HG  SER A  74      -6.670 -13.168   6.972  1.00  0.00           H  
ATOM    319  N   GLY A  75      -7.265  -9.379   9.671  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -6.955  -9.041  11.052  1.00  0.00           C  
ATOM    321  C   GLY A  75      -7.205  -7.578  11.352  1.00  0.00           C  
ATOM    322  O   GLY A  75      -7.978  -7.247  12.255  1.00  0.00           O  
ATOM    323  HA2 GLY A  75      -7.570  -9.642  11.706  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -5.916  -9.265  11.243  1.00  0.00           H  
ATOM    325  N   LYS A  76      -6.544  -6.706  10.586  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -6.685  -5.259  10.750  1.00  0.00           C  
ATOM    327  C   LYS A  76      -7.172  -4.613   9.440  1.00  0.00           C  
ATOM    328  O   LYS A  76      -6.962  -5.189   8.368  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -5.350  -4.632  11.181  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -4.943  -4.944  12.620  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -4.191  -6.268  12.726  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -3.776  -6.568  14.160  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -2.652  -5.700  14.616  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -7.420  -5.089  11.520  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -4.571  -4.995  10.527  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -5.423  -3.560  11.074  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -4.305  -4.152  12.983  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -5.834  -4.997  13.230  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -4.833  -7.062  12.376  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -3.307  -6.217  12.108  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -4.625  -6.407  14.809  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -3.469  -7.601  14.222  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -2.395  -5.933  15.596  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -2.933  -4.700  14.569  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -1.822  -5.844  14.008  1.00  0.00           H  
ATOM    346  N   PRO A  77      -7.825  -3.405   9.486  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -8.322  -2.730   8.274  1.00  0.00           C  
ATOM    348  C   PRO A  77      -7.200  -2.050   7.469  1.00  0.00           C  
ATOM    349  O   PRO A  77      -7.013  -0.828   7.528  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -9.328  -1.688   8.815  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -9.419  -1.918  10.290  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.146  -2.606  10.689  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.840  -3.426   7.630  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -8.963  -0.690   8.603  1.00  0.00           H  
ATOM    355  HB3 PRO A  77     -10.293  -1.834   8.357  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -9.513  -0.970  10.804  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -10.264  -2.552  10.513  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -7.371  -1.880  10.893  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -8.311  -3.237  11.545  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.440  -2.876   6.717  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.316  -2.411   5.864  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.272  -1.662   6.721  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.978  -0.485   6.488  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.796  -1.510   4.658  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -6.952  -2.159   3.881  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -4.654  -1.218   3.686  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -8.327  -1.725   4.346  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.841  -3.293   5.455  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -6.132  -0.566   5.063  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.862  -1.898   2.838  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.886  -3.231   3.981  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -4.960  -0.445   2.996  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -4.411  -2.114   3.135  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -3.786  -0.888   4.237  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -8.361  -0.648   4.410  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -8.528  -2.148   5.319  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -9.072  -2.068   3.644  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.757  -2.351   7.743  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.767  -1.758   8.638  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.457  -2.559   8.662  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.546  -2.302   7.871  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.334  -1.604  10.070  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.751  -1.070  10.149  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.855   0.419   9.861  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.754   1.217  10.816  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.036   0.784   8.681  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.547  -0.775   8.255  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.329  -2.568  10.548  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -2.691  -0.938  10.625  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -5.348  -1.607   9.431  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -5.128  -1.260  11.141  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.414  -3.577   9.538  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.227  -4.423   9.769  1.00  0.00           C  
ATOM    394  C   THR A  80       0.322  -5.078   8.488  1.00  0.00           C  
ATOM    395  O   THR A  80       1.507  -4.911   8.159  1.00  0.00           O  
ATOM    396  CB  THR A  80      -0.549  -5.517  10.822  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -1.199  -4.928  11.955  1.00  0.00           O  
ATOM    398  CG2 THR A  80       0.706  -6.242  11.293  1.00  0.00           C  
ATOM    399  HA  THR A  80       0.544  -3.787  10.179  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.215  -6.239  10.373  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -0.771  -5.223  12.761  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.436  -7.002  12.012  1.00  0.00           H  
ATOM    403 HG22 THR A  80       1.382  -5.536  11.750  1.00  0.00           H  
ATOM    404 HG23 THR A  80       1.188  -6.705  10.443  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.550  -5.817   7.784  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.182  -6.528   6.544  1.00  0.00           C  
ATOM    407  C   SER A  81       0.618  -5.628   5.586  1.00  0.00           C  
ATOM    408  O   SER A  81       1.728  -5.983   5.177  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.442  -7.072   5.852  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.107  -7.940   4.780  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.443  -7.362   6.825  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -2.033  -7.622   6.570  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -2.023  -6.249   5.465  1.00  0.00           H  
ATOM    414  HG  SER A  81      -1.365  -8.838   5.002  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.038  -4.472   5.242  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.693  -3.503   4.356  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.664  -2.568   5.103  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.296  -1.708   4.478  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.359  -2.690   3.589  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.307  -3.540   2.771  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -0.941  -4.034   1.524  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -2.565  -3.855   3.257  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.808  -4.815   0.787  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -3.438  -4.635   2.528  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -3.056  -5.115   1.292  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -3.923  -5.894   0.562  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.267  -4.071   3.637  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.948  -2.128   4.295  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.142  -2.007   2.918  1.00  0.00           H  
ATOM    430  HD1 TYR A  82       0.037  -3.797   1.132  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -2.862  -3.478   4.225  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -1.504  -5.193  -0.178  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -4.412  -4.866   2.928  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -4.798  -5.497   0.573  1.00  0.00           H  
ATOM    435  N   SER A  83       1.797  -2.742   6.432  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.720  -1.924   7.233  1.00  0.00           C  
ATOM    437  C   SER A  83       3.980  -2.726   7.581  1.00  0.00           C  
ATOM    438  O   SER A  83       4.912  -2.200   8.200  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.053  -1.439   8.522  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.793  -0.385   9.112  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.003  -1.069   6.640  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.059  -1.086   8.298  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.995  -2.258   9.221  1.00  0.00           H  
ATOM    444  HG  SER A  83       2.980  -0.600  10.030  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.997  -3.998   7.162  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.125  -4.895   7.419  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.044  -4.975   6.202  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.614  -4.720   5.073  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.615  -6.282   7.784  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.244  -4.331   6.629  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.681  -4.505   8.258  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       3.894  -6.203   8.582  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       5.444  -6.896   8.105  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.150  -6.731   6.917  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.313  -5.334   6.442  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.310  -5.463   5.369  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.199  -6.822   4.668  1.00  0.00           C  
ATOM    458  O   LYS A  85       7.935  -7.841   5.314  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.745  -5.241   5.906  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.123  -6.063   7.145  1.00  0.00           C  
ATOM    461  CD  LYS A  85       9.835  -5.304   8.432  1.00  0.00           C  
ATOM    462  CE  LYS A  85      10.195  -6.128   9.657  1.00  0.00           C  
ATOM    463  NZ  LYS A  85       9.923  -5.392  10.922  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.095  -4.694   4.642  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.443  -5.486   5.119  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.859  -4.195   6.152  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.552  -6.978   7.145  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      11.178  -6.295   7.104  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      10.417  -4.395   8.440  1.00  0.00           H  
ATOM    470  HD3 LYS A  85       8.785  -5.061   8.469  1.00  0.00           H  
ATOM    471  HE2 LYS A  85       9.612  -7.037   9.649  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.246  -6.375   9.613  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      10.182  -5.979  11.741  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85       8.913  -5.152  10.987  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      10.479  -4.512  10.951  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.402  -6.817   3.344  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.318  -8.039   2.550  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.897  -8.382   2.120  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.540  -9.561   2.041  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.927  -7.921   1.667  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       8.710  -8.859   3.134  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.091  -7.347   1.843  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.694  -7.528   1.415  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.588  -7.774  -0.108  1.00  0.00           C  
ATOM    485  O   ILE A  87       3.645  -8.423  -0.561  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.786  -6.320   1.874  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.333  -6.452   1.372  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.362  -4.967   1.449  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.445  -7.311   2.250  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.333  -8.416   1.915  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.771  -6.329   2.955  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.889  -5.469   1.319  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.342  -6.887   0.383  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       3.818  -4.172   1.943  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       4.269  -4.855   0.380  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       5.405  -4.915   1.728  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.475  -6.939   3.263  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       1.797  -8.331   2.228  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.430  -7.271   1.878  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.541  -7.242  -0.880  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.543  -7.436  -2.334  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.478  -8.597  -2.746  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.779  -8.773  -3.933  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.917  -6.117  -3.047  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.650  -6.120  -4.529  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.447  -6.517  -5.082  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       6.447  -5.789  -5.574  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       4.521  -6.433  -6.398  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       5.722  -5.993  -6.721  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.535  -7.705  -2.618  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.341  -5.313  -2.615  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.967  -5.916  -2.898  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.659  -6.814  -4.581  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       7.465  -5.432  -5.515  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       3.735  -6.692  -7.091  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       6.068  -5.917  -7.636  1.00  0.00           H  
ATOM    517  N   GLU A  89       6.917  -9.399  -1.758  1.00  0.00           N  
ATOM    518  CA  GLU A  89       7.797 -10.544  -2.015  1.00  0.00           C  
ATOM    519  C   GLU A  89       7.351 -11.774  -1.199  1.00  0.00           C  
ATOM    520  O   GLU A  89       6.738 -12.688  -1.754  1.00  0.00           O  
ATOM    521  CB  GLU A  89       9.265 -10.171  -1.717  1.00  0.00           C  
ATOM    522  CG  GLU A  89      10.282 -10.954  -2.537  1.00  0.00           C  
ATOM    523  CD  GLU A  89      11.712 -10.559  -2.223  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      12.226  -9.625  -2.874  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.318 -11.183  -1.328  1.00  0.00           O  
ATOM    526  HA  GLU A  89       7.710 -10.785  -3.065  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       9.404  -9.120  -1.924  1.00  0.00           H  
ATOM    528  HB3 GLU A  89       9.463 -10.349  -0.672  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      10.162 -12.006  -2.325  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      10.096 -10.774  -3.586  1.00  0.00           H  
ATOM    531  N   LYS A  90       7.701 -11.796   0.111  1.00  0.00           N  
ATOM    532  CA  LYS A  90       7.355 -12.886   1.067  1.00  0.00           C  
ATOM    533  C   LYS A  90       5.915 -13.412   0.960  1.00  0.00           C  
ATOM    534  O   LYS A  90       5.598 -14.472   1.509  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.608 -12.412   2.507  1.00  0.00           C  
ATOM    536  CG  LYS A  90       9.085 -12.294   2.879  1.00  0.00           C  
ATOM    537  CD  LYS A  90       9.661 -13.624   3.360  1.00  0.00           C  
ATOM    538  CE  LYS A  90      11.134 -13.502   3.729  1.00  0.00           C  
ATOM    539  NZ  LYS A  90      11.337 -12.753   5.001  1.00  0.00           N  
ATOM    540  HA  LYS A  90       8.023 -13.706   0.866  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.150 -11.444   2.636  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.145 -13.111   3.186  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       9.640 -11.971   2.011  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       9.190 -11.562   3.667  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       9.109 -13.948   4.231  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       9.555 -14.356   2.573  1.00  0.00           H  
ATOM    547  HE2 LYS A  90      11.545 -14.495   3.837  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      11.648 -12.986   2.930  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90      10.939 -11.796   4.921  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90      12.352 -12.678   5.213  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90      10.866 -13.247   5.786  1.00  0.00           H  
ATOM    552  N   ILE A  91       5.061 -12.674   0.251  1.00  0.00           N  
ATOM    553  CA  ILE A  91       3.650 -13.064   0.057  1.00  0.00           C  
ATOM    554  C   ILE A  91       3.492 -14.363  -0.758  1.00  0.00           C  
ATOM    555  O   ILE A  91       2.564 -15.140  -0.510  1.00  0.00           O  
ATOM    556  CB  ILE A  91       2.795 -11.933  -0.593  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       3.532 -11.206  -1.740  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       2.374 -10.931   0.469  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       3.397 -11.880  -3.091  1.00  0.00           C  
ATOM    560  HA  ILE A  91       3.243 -13.248   1.043  1.00  0.00           H  
ATOM    561  HB  ILE A  91       1.897 -12.386  -0.988  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       3.135 -10.207  -1.835  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       4.583 -11.148  -1.503  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       3.249 -10.439   0.866  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       1.860 -11.448   1.265  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       1.714 -10.198   0.031  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       3.989 -12.781  -3.099  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       3.748 -11.212  -3.863  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       2.361 -12.126  -3.271  1.00  0.00           H  
ATOM    570  N   ILE A  92       4.402 -14.591  -1.715  1.00  0.00           N  
ATOM    571  CA  ILE A  92       4.367 -15.797  -2.557  1.00  0.00           C  
ATOM    572  C   ILE A  92       5.557 -16.741  -2.236  1.00  0.00           C  
ATOM    573  O   ILE A  92       5.801 -17.718  -2.953  1.00  0.00           O  
ATOM    574  CB  ILE A  92       4.312 -15.412  -4.083  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       3.936 -16.621  -4.962  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       5.624 -14.782  -4.567  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       2.931 -16.300  -6.050  1.00  0.00           C  
ATOM    578  HA  ILE A  92       3.452 -16.321  -2.317  1.00  0.00           H  
ATOM    579  HB  ILE A  92       3.541 -14.663  -4.196  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.827 -17.002  -5.438  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       3.511 -17.394  -4.337  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       5.839 -13.898  -3.986  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       5.532 -14.512  -5.609  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       6.429 -15.493  -4.451  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       2.014 -15.948  -5.600  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       2.731 -17.188  -6.629  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       3.334 -15.532  -6.695  1.00  0.00           H  
ATOM    588  N   GLU A  93       6.272 -16.442  -1.145  1.00  0.00           N  
ATOM    589  CA  GLU A  93       7.428 -17.239  -0.717  1.00  0.00           C  
ATOM    590  C   GLU A  93       7.029 -18.257   0.356  1.00  0.00           C  
ATOM    591  O   GLU A  93       7.498 -19.398   0.345  1.00  0.00           O  
ATOM    592  CB  GLU A  93       8.523 -16.311  -0.176  1.00  0.00           C  
ATOM    593  CG  GLU A  93       9.947 -16.786  -0.439  1.00  0.00           C  
ATOM    594  CD  GLU A  93      10.363 -17.965   0.427  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      10.742 -17.739   1.595  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      10.313 -19.109  -0.068  1.00  0.00           O  
ATOM    597  HA  GLU A  93       7.807 -17.767  -1.579  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       8.404 -15.342  -0.631  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       8.393 -16.213   0.892  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      10.032 -17.075  -1.475  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      10.615 -15.964  -0.242  1.00  0.00           H  
ATOM    602  N   ALA A  94       6.160 -17.820   1.279  1.00  0.00           N  
ATOM    603  CA  ALA A  94       5.663 -18.658   2.391  1.00  0.00           C  
ATOM    604  C   ALA A  94       4.996 -19.959   1.919  1.00  0.00           C  
ATOM    605  O   ALA A  94       4.964 -20.945   2.662  1.00  0.00           O  
ATOM    606  CB  ALA A  94       4.684 -17.858   3.234  1.00  0.00           C  
ATOM    607  H   ALA A  94       5.850 -16.893   1.220  1.00  0.00           H  
ATOM    608  HA  ALA A  94       6.508 -18.909   3.014  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       5.197 -17.018   3.681  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       4.279 -18.488   4.010  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       3.881 -17.497   2.609  1.00  0.00           H  
ATOM    612  N   HIS A  95       4.467 -19.950   0.688  1.00  0.00           N  
ATOM    613  CA  HIS A  95       3.797 -21.122   0.114  1.00  0.00           C  
ATOM    614  C   HIS A  95       4.782 -22.033  -0.639  1.00  0.00           C  
ATOM    615  O   HIS A  95       4.421 -23.147  -1.033  1.00  0.00           O  
ATOM    616  CB  HIS A  95       2.674 -20.667  -0.829  1.00  0.00           C  
ATOM    617  CG  HIS A  95       1.573 -21.673  -0.993  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       1.485 -22.520  -2.077  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       0.513 -21.964  -0.203  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       0.416 -23.288  -1.948  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      -0.190 -22.969  -0.818  1.00  0.00           N  
ATOM    622  HA  HIS A  95       3.362 -21.683   0.927  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       2.237 -19.759  -0.441  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       3.093 -20.469  -1.804  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       2.109 -22.553  -2.832  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       0.266 -21.492   0.738  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       0.095 -24.046  -2.646  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      -0.956 -23.446  -0.436  1.00  0.00           H  
ATOM    629  N   ASP A  96       6.021 -21.557  -0.826  1.00  0.00           N  
ATOM    630  CA  ASP A  96       7.047 -22.325  -1.532  1.00  0.00           C  
ATOM    631  C   ASP A  96       8.053 -22.942  -0.547  1.00  0.00           C  
ATOM    632  O   ASP A  96       8.088 -24.165  -0.385  1.00  0.00           O  
ATOM    633  CB  ASP A  96       7.754 -21.431  -2.566  1.00  0.00           C  
ATOM    634  CG  ASP A  96       8.274 -22.209  -3.761  1.00  0.00           C  
ATOM    635  OD1 ASP A  96       7.449 -22.805  -4.486  1.00  0.00           O  
ATOM    636  OD2 ASP A  96       9.504 -22.223  -3.972  1.00  0.00           O  
ATOM    637  HA  ASP A  96       6.547 -23.127  -2.055  1.00  0.00           H  
ATOM    638  HB2 ASP A  96       7.057 -20.687  -2.923  1.00  0.00           H  
ATOM    639  HB3 ASP A  96       8.588 -20.934  -2.092  1.00  0.00           H  
ATOM    640  N   LEU A  97       8.868 -22.090   0.105  1.00  0.00           N  
ATOM    641  CA  LEU A  97       9.877 -22.545   1.077  1.00  0.00           C  
ATOM    642  C   LEU A  97      10.059 -21.523   2.204  1.00  0.00           C  
ATOM    643  O   LEU A  97       9.577 -20.389   2.109  1.00  0.00           O  
ATOM    644  CB  LEU A  97      11.227 -22.803   0.380  1.00  0.00           C  
ATOM    645  CG  LEU A  97      11.316 -24.104  -0.424  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      11.051 -23.847  -1.898  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      12.679 -24.753  -0.230  1.00  0.00           C  
ATOM    648  HA  LEU A  97       9.522 -23.471   1.506  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      11.422 -21.977  -0.291  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      11.998 -22.818   1.135  1.00  0.00           H  
ATOM    651  HG  LEU A  97      10.565 -24.792  -0.065  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      11.788 -23.158  -2.283  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      10.065 -23.423  -2.019  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      11.112 -24.778  -2.443  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      12.737 -25.652  -0.828  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      12.814 -25.005   0.811  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      13.453 -24.065  -0.538  1.00  0.00           H  
ATOM    658  N   HIS A  98      10.759 -21.939   3.273  1.00  0.00           N  
ATOM    659  CA  HIS A  98      11.026 -21.076   4.428  1.00  0.00           C  
ATOM    660  C   HIS A  98      12.341 -20.303   4.238  1.00  0.00           C  
ATOM    661  O   HIS A  98      13.097 -20.579   3.301  1.00  0.00           O  
ATOM    662  CB  HIS A  98      11.073 -21.919   5.710  1.00  0.00           C  
ATOM    663  CG  HIS A  98      10.638 -21.172   6.936  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      11.461 -20.305   7.622  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       9.455 -21.164   7.595  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      10.805 -19.795   8.649  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       9.585 -20.301   8.655  1.00  0.00           N  
ATOM    668  HA  HIS A  98      10.214 -20.366   4.503  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      10.422 -22.772   5.594  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      12.083 -22.260   5.868  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      12.391 -20.092   7.390  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       8.572 -21.732   7.336  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      11.198 -19.087   9.363  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       8.871 -20.046   9.274  1.00  0.00           H  
ATOM    675  N   VAL A  99      12.604 -19.337   5.134  1.00  0.00           N  
ATOM    676  CA  VAL A  99      13.817 -18.514   5.060  1.00  0.00           C  
ATOM    677  C   VAL A  99      14.982 -19.129   5.875  1.00  0.00           C  
ATOM    678  O   VAL A  99      16.063 -19.355   5.327  1.00  0.00           O  
ATOM    679  CB  VAL A  99      13.518 -17.025   5.474  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      13.032 -16.888   6.920  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      14.723 -16.117   5.224  1.00  0.00           C  
ATOM    682  HA  VAL A  99      14.118 -18.504   4.021  1.00  0.00           H  
ATOM    683  HB  VAL A  99      12.717 -16.673   4.839  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      13.781 -17.280   7.591  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      12.112 -17.440   7.046  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      12.859 -15.845   7.144  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      14.479 -15.106   5.516  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      14.977 -16.138   4.175  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      15.564 -16.465   5.805  1.00  0.00           H  
ATOM    690  N   SER A 100      14.748 -19.391   7.171  1.00  0.00           N  
ATOM    691  CA  SER A 100      15.778 -19.966   8.053  1.00  0.00           C  
ATOM    692  C   SER A 100      15.174 -20.902   9.109  1.00  0.00           C  
ATOM    693  O   SER A 100      15.907 -21.614   9.803  1.00  0.00           O  
ATOM    694  CB  SER A 100      16.568 -18.845   8.750  1.00  0.00           C  
ATOM    695  OG  SER A 100      17.715 -19.356   9.411  1.00  0.00           O  
ATOM    696  HA  SER A 100      16.457 -20.536   7.437  1.00  0.00           H  
ATOM    697  HB2 SER A 100      16.887 -18.123   8.014  1.00  0.00           H  
ATOM    698  HB3 SER A 100      15.934 -18.360   9.477  1.00  0.00           H  
ATOM    699  HG  SER A 100      18.488 -19.232   8.856  1.00  0.00           H  
ATOM    700  N   LYS A 101      13.827 -20.898   9.226  1.00  0.00           N  
ATOM    701  CA  LYS A 101      13.080 -21.731  10.200  1.00  0.00           C  
ATOM    702  C   LYS A 101      13.409 -21.344  11.650  1.00  0.00           C  
ATOM    703  O   LYS A 101      14.432 -21.760  12.206  1.00  0.00           O  
ATOM    704  CB  LYS A 101      13.326 -23.242   9.975  1.00  0.00           C  
ATOM    705  CG  LYS A 101      12.679 -23.800   8.707  1.00  0.00           C  
ATOM    706  CD  LYS A 101      11.231 -24.235   8.938  1.00  0.00           C  
ATOM    707  CE  LYS A 101      11.130 -25.721   9.263  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       9.725 -26.140   9.516  1.00  0.00           N  
ATOM    709  HA  LYS A 101      12.029 -21.533  10.038  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      14.391 -23.414   9.915  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      12.932 -23.787  10.821  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      12.696 -23.035   7.945  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      13.251 -24.654   8.370  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      10.825 -23.670   9.762  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      10.658 -24.033   8.044  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      11.520 -26.286   8.430  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      11.723 -25.924  10.143  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       9.686 -27.158   9.718  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       9.135 -25.939   8.683  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       9.339 -25.623  10.332  1.00  0.00           H  
ATOM    721  N   SER A 102      12.531 -20.521  12.240  1.00  0.00           N  
ATOM    722  CA  SER A 102      12.690 -20.051  13.623  1.00  0.00           C  
ATOM    723  C   SER A 102      11.333 -19.923  14.321  1.00  0.00           C  
ATOM    724  O   SER A 102      11.215 -20.207  15.516  1.00  0.00           O  
ATOM    725  CB  SER A 102      13.418 -18.699  13.655  1.00  0.00           C  
ATOM    726  OG  SER A 102      12.776 -17.748  12.823  1.00  0.00           O  
ATOM    727  HA  SER A 102      13.283 -20.781  14.152  1.00  0.00           H  
ATOM    728  HB2 SER A 102      13.429 -18.324  14.667  1.00  0.00           H  
ATOM    729  HB3 SER A 102      14.433 -18.834  13.312  1.00  0.00           H  
ATOM    730  HG  SER A 102      12.875 -16.872  13.203  1.00  0.00           H  
ATOM    731  N   LYS A 103      10.309 -19.490  13.554  1.00  0.00           N  
ATOM    732  CA  LYS A 103       8.926 -19.299  14.048  1.00  0.00           C  
ATOM    733  C   LYS A 103       8.854 -18.198  15.121  1.00  0.00           C  
ATOM    734  O   LYS A 103       9.063 -18.452  16.316  1.00  0.00           O  
ATOM    735  CB  LYS A 103       8.321 -20.624  14.570  1.00  0.00           C  
ATOM    736  CG  LYS A 103       6.807 -20.714  14.418  1.00  0.00           C  
ATOM    737  CD  LYS A 103       6.268 -22.024  14.979  1.00  0.00           C  
ATOM    738  CE  LYS A 103       4.755 -22.121  14.834  1.00  0.00           C  
ATOM    739  NZ  LYS A 103       4.039 -21.224  15.786  1.00  0.00           N  
ATOM    740  HA  LYS A 103       8.337 -18.970  13.202  1.00  0.00           H  
ATOM    741  HB2 LYS A 103       8.763 -21.446  14.027  1.00  0.00           H  
ATOM    742  HB3 LYS A 103       8.562 -20.725  15.617  1.00  0.00           H  
ATOM    743  HG2 LYS A 103       6.351 -19.893  14.950  1.00  0.00           H  
ATOM    744  HG3 LYS A 103       6.555 -20.651  13.370  1.00  0.00           H  
ATOM    745  HD2 LYS A 103       6.723 -22.845  14.445  1.00  0.00           H  
ATOM    746  HD3 LYS A 103       6.526 -22.088  16.026  1.00  0.00           H  
ATOM    747  HE2 LYS A 103       4.485 -21.848  13.825  1.00  0.00           H  
ATOM    748  HE3 LYS A 103       4.455 -23.142  15.021  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103       3.011 -21.313  15.655  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103       4.315 -20.235  15.621  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103       4.275 -21.479  16.765  1.00  0.00           H  
ATOM    752  N   ASN A 104       8.580 -16.967  14.666  1.00  0.00           N  
ATOM    753  CA  ASN A 104       8.465 -15.799  15.550  1.00  0.00           C  
ATOM    754  C   ASN A 104       7.459 -14.796  14.983  1.00  0.00           C  
ATOM    755  O   ASN A 104       7.444 -14.542  13.775  1.00  0.00           O  
ATOM    756  CB  ASN A 104       9.838 -15.114  15.772  1.00  0.00           C  
ATOM    757  CG  ASN A 104      10.622 -14.843  14.487  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      10.050 -14.558  13.435  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      11.945 -14.935  14.577  1.00  0.00           N  
ATOM    760  HA  ASN A 104       8.095 -16.149  16.503  1.00  0.00           H  
ATOM    761  HB2 ASN A 104       9.679 -14.170  16.269  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      10.440 -15.746  16.408  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      12.335 -15.167  15.446  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      12.476 -14.767  13.771  1.00  0.00           H  
ATOM    765  N   ALA A 105       6.609 -14.232  15.870  1.00  0.00           N  
ATOM    766  CA  ALA A 105       5.568 -13.240  15.500  1.00  0.00           C  
ATOM    767  C   ALA A 105       4.510 -13.831  14.543  1.00  0.00           C  
ATOM    768  O   ALA A 105       4.807 -14.783  13.816  1.00  0.00           O  
ATOM    769  CB  ALA A 105       6.199 -11.983  14.886  1.00  0.00           C  
ATOM    770  H   ALA A 105       6.684 -14.493  16.812  1.00  0.00           H  
ATOM    771  HA  ALA A 105       5.070 -12.943  16.412  1.00  0.00           H  
ATOM    772  HB1 ALA A 105       5.442 -11.414  14.367  1.00  0.00           H  
ATOM    773  HB2 ALA A 105       6.970 -12.272  14.187  1.00  0.00           H  
ATOM    774  HB3 ALA A 105       6.632 -11.377  15.669  1.00  0.00           H  
ATOM    775  N   PRO A 106       3.248 -13.281  14.527  1.00  0.00           N  
ATOM    776  CA  PRO A 106       2.161 -13.770  13.636  1.00  0.00           C  
ATOM    777  C   PRO A 106       2.548 -13.771  12.146  1.00  0.00           C  
ATOM    778  O   PRO A 106       3.641 -13.323  11.784  1.00  0.00           O  
ATOM    779  CB  PRO A 106       1.005 -12.783  13.897  1.00  0.00           C  
ATOM    780  CG  PRO A 106       1.617 -11.615  14.593  1.00  0.00           C  
ATOM    781  CD  PRO A 106       2.763 -12.171  15.382  1.00  0.00           C  
ATOM    782  HA  PRO A 106       1.851 -14.767  13.916  1.00  0.00           H  
ATOM    783  HB2 PRO A 106       0.565 -12.483  12.954  1.00  0.00           H  
ATOM    784  HB3 PRO A 106       0.260 -13.243  14.526  1.00  0.00           H  
ATOM    785  HG2 PRO A 106       1.971 -10.897  13.865  1.00  0.00           H  
ATOM    786  HG3 PRO A 106       0.899 -11.160  15.256  1.00  0.00           H  
ATOM    787  HD2 PRO A 106       3.526 -11.421  15.520  1.00  0.00           H  
ATOM    788  HD3 PRO A 106       2.420 -12.544  16.337  1.00  0.00           H  
ATOM    789  N   ILE A 107       1.638 -14.270  11.288  1.00  0.00           N  
ATOM    790  CA  ILE A 107       1.873 -14.348   9.834  1.00  0.00           C  
ATOM    791  C   ILE A 107       2.125 -12.949   9.215  1.00  0.00           C  
ATOM    792  O   ILE A 107       3.214 -12.695   8.696  1.00  0.00           O  
ATOM    793  CB  ILE A 107       0.711 -15.129   9.102  1.00  0.00           C  
ATOM    794  CG1 ILE A 107       0.954 -15.233   7.584  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      -0.672 -14.530   9.377  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       1.858 -16.381   7.182  1.00  0.00           C  
ATOM    797  HA  ILE A 107       2.778 -14.925   9.703  1.00  0.00           H  
ATOM    798  HB  ILE A 107       0.703 -16.129   9.508  1.00  0.00           H  
ATOM    799 HG12 ILE A 107       0.006 -15.371   7.084  1.00  0.00           H  
ATOM    800 HG13 ILE A 107       1.407 -14.316   7.237  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      -0.830 -14.460  10.442  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      -1.431 -15.162   8.941  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      -0.731 -13.544   8.937  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       1.378 -17.319   7.422  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       2.794 -16.308   7.720  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       2.048 -16.335   6.121  1.00  0.00           H  
ATOM    807  N   GLN A 108       1.115 -12.052   9.284  1.00  0.00           N  
ATOM    808  CA  GLN A 108       1.193 -10.662   8.751  1.00  0.00           C  
ATOM    809  C   GLN A 108       1.336 -10.593   7.216  1.00  0.00           C  
ATOM    810  O   GLN A 108       1.078  -9.542   6.622  1.00  0.00           O  
ATOM    811  CB  GLN A 108       2.346  -9.871   9.404  1.00  0.00           C  
ATOM    812  CG  GLN A 108       2.173  -9.637  10.900  1.00  0.00           C  
ATOM    813  CD  GLN A 108       3.418  -9.063  11.546  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       4.285  -9.801  12.013  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       3.514  -7.739  11.578  1.00  0.00           N  
ATOM    816  HA  GLN A 108       0.266 -10.178   9.016  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       3.269 -10.412   9.254  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       2.424  -8.909   8.920  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       1.355  -8.948  11.052  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       1.940 -10.580  11.373  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       2.785  -7.212  11.187  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       4.308  -7.341  11.990  1.00  0.00           H  
ATOM    823  N   TYR A 109       1.742 -11.704   6.586  1.00  0.00           N  
ATOM    824  CA  TYR A 109       1.930 -11.756   5.133  1.00  0.00           C  
ATOM    825  C   TYR A 109       0.723 -12.380   4.428  1.00  0.00           C  
ATOM    826  O   TYR A 109      -0.013 -13.173   5.023  1.00  0.00           O  
ATOM    827  CB  TYR A 109       3.194 -12.555   4.780  1.00  0.00           C  
ATOM    828  CG  TYR A 109       4.490 -11.923   5.250  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       5.114 -10.928   4.506  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       5.090 -12.330   6.434  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       6.300 -10.357   4.933  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       6.276 -11.765   6.865  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       6.875 -10.780   6.113  1.00  0.00           C  
ATOM    834  OH  TYR A 109       8.056 -10.218   6.539  1.00  0.00           O  
ATOM    835  HA  TYR A 109       2.050 -10.742   4.780  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       3.126 -13.533   5.230  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       3.250 -12.665   3.706  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       4.662 -10.598   3.583  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       4.618 -13.103   7.024  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       6.769  -9.585   4.341  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       6.726 -12.097   7.789  1.00  0.00           H  
ATOM    842  HH  TYR A 109       8.013  -9.264   6.436  1.00  0.00           H  
ATOM    843  N   ALA A 110       0.539 -12.004   3.156  1.00  0.00           N  
ATOM    844  CA  ALA A 110      -0.556 -12.516   2.327  1.00  0.00           C  
ATOM    845  C   ALA A 110      -0.093 -13.718   1.492  1.00  0.00           C  
ATOM    846  O   ALA A 110       1.110 -13.978   1.393  1.00  0.00           O  
ATOM    847  CB  ALA A 110      -1.091 -11.408   1.426  1.00  0.00           C  
ATOM    848  H   ALA A 110       1.159 -11.355   2.765  1.00  0.00           H  
ATOM    849  HA  ALA A 110      -1.353 -12.834   2.985  1.00  0.00           H  
ATOM    850  HB1 ALA A 110      -1.409 -10.573   2.034  1.00  0.00           H  
ATOM    851  HB2 ALA A 110      -1.932 -11.780   0.860  1.00  0.00           H  
ATOM    852  HB3 ALA A 110      -0.316 -11.086   0.749  1.00  0.00           H  
ATOM    853  N   SER A 111      -1.050 -14.445   0.899  1.00  0.00           N  
ATOM    854  CA  SER A 111      -0.735 -15.619   0.080  1.00  0.00           C  
ATOM    855  C   SER A 111      -0.675 -15.266  -1.414  1.00  0.00           C  
ATOM    856  O   SER A 111       0.410 -15.247  -2.000  1.00  0.00           O  
ATOM    857  CB  SER A 111      -1.755 -16.740   0.341  1.00  0.00           C  
ATOM    858  OG  SER A 111      -1.324 -17.967  -0.226  1.00  0.00           O  
ATOM    859  HA  SER A 111       0.241 -15.968   0.385  1.00  0.00           H  
ATOM    860  HB2 SER A 111      -1.876 -16.873   1.404  1.00  0.00           H  
ATOM    861  HB3 SER A 111      -2.702 -16.467  -0.100  1.00  0.00           H  
ATOM    862  HG  SER A 111      -1.894 -18.196  -0.964  1.00  0.00           H  
ATOM    863  N   VAL A 112      -1.841 -14.989  -2.025  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -1.913 -14.642  -3.453  1.00  0.00           C  
ATOM    865  C   VAL A 112      -2.826 -13.425  -3.657  1.00  0.00           C  
ATOM    866  O   VAL A 112      -2.410 -12.424  -4.247  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -2.417 -15.832  -4.340  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -2.163 -15.567  -5.823  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -1.772 -17.158  -3.940  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -0.915 -14.380  -3.775  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -3.485 -15.925  -4.198  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -2.695 -14.678  -6.127  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -2.509 -16.409  -6.404  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -1.104 -15.428  -5.988  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -0.698 -17.080  -4.042  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -2.138 -17.945  -4.582  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -2.020 -17.385  -2.914  1.00  0.00           H  
ATOM    878  N   MET A 113      -4.082 -13.532  -3.165  1.00  0.00           N  
ATOM    879  CA  MET A 113      -5.108 -12.463  -3.271  1.00  0.00           C  
ATOM    880  C   MET A 113      -5.500 -12.183  -4.734  1.00  0.00           C  
ATOM    881  O   MET A 113      -4.747 -12.499  -5.662  1.00  0.00           O  
ATOM    882  CB  MET A 113      -4.642 -11.164  -2.578  1.00  0.00           C  
ATOM    883  CG  MET A 113      -5.780 -10.334  -1.996  1.00  0.00           C  
ATOM    884  SD  MET A 113      -5.200  -8.840  -1.171  1.00  0.00           S  
ATOM    885  CE  MET A 113      -6.745  -8.180  -0.551  1.00  0.00           C  
ATOM    886  HA  MET A 113      -5.989 -12.824  -2.758  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -3.967 -11.421  -1.776  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -4.115 -10.556  -3.299  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -6.445 -10.049  -2.798  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -6.318 -10.939  -1.281  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -6.568  -7.218  -0.092  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -7.158  -8.859   0.181  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -7.441  -8.067  -1.368  1.00  0.00           H  
ATOM    894  N   GLU A 114      -6.686 -11.588  -4.918  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -7.209 -11.254  -6.249  1.00  0.00           C  
ATOM    896  C   GLU A 114      -6.745  -9.857  -6.696  1.00  0.00           C  
ATOM    897  O   GLU A 114      -6.100  -9.137  -5.926  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -8.744 -11.331  -6.244  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -9.291 -12.750  -6.213  1.00  0.00           C  
ATOM    900  CD  GLU A 114     -10.807 -12.792  -6.224  1.00  0.00           C  
ATOM    901  OE1 GLU A 114     -11.392 -12.820  -7.328  1.00  0.00           O  
ATOM    902  OE2 GLU A 114     -11.409 -12.795  -5.131  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -6.825 -11.984  -6.947  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -9.115 -10.808  -5.375  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -9.120 -10.844  -7.132  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -8.926 -13.282  -7.078  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -8.939 -13.238  -5.316  1.00  0.00           H  
ATOM    908  N   TYR A 115      -7.082  -9.484  -7.945  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -6.710  -8.178  -8.511  1.00  0.00           C  
ATOM    910  C   TYR A 115      -7.534  -7.049  -7.890  1.00  0.00           C  
ATOM    911  O   TYR A 115      -8.761  -7.152  -7.789  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -6.899  -8.192 -10.030  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -5.850  -7.402 -10.783  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -4.651  -7.991 -11.166  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -6.061  -6.069 -11.115  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -3.693  -7.276 -11.855  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -5.106  -5.348 -11.806  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -3.923  -5.956 -12.172  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -2.971  -5.239 -12.860  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -5.666  -8.008  -8.290  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -6.860  -9.212 -10.381  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -7.866  -7.772 -10.267  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -4.473  -9.028 -10.915  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -6.988  -5.596 -10.824  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -2.766  -7.753 -12.143  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -5.287  -4.312 -12.056  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -2.860  -4.378 -12.451  1.00  0.00           H  
ATOM    928  N   LEU A 116      -6.846  -5.980  -7.478  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.493  -4.829  -6.841  1.00  0.00           C  
ATOM    930  C   LEU A 116      -7.673  -3.665  -7.829  1.00  0.00           C  
ATOM    931  O   LEU A 116      -7.250  -2.532  -7.568  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.671  -4.387  -5.613  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -6.441  -5.466  -4.543  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.115  -5.238  -3.837  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -7.582  -5.484  -3.535  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.466  -5.149  -6.507  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -5.706  -4.046  -5.960  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.179  -3.556  -5.149  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -6.400  -6.434  -5.021  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.309  -5.307  -4.553  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.980  -5.988  -3.072  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.111  -4.259  -3.383  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.502  -5.739  -4.039  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -7.677  -4.509  -3.082  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.375  -6.216  -2.771  1.00  0.00           H  
ATOM    946  N   LYS A 117      -8.316  -3.958  -8.971  1.00  0.00           N  
ATOM    947  CA  LYS A 117      -8.567  -2.948 -10.014  1.00  0.00           C  
ATOM    948  C   LYS A 117      -9.844  -3.249 -10.815  1.00  0.00           C  
ATOM    949  O   LYS A 117     -10.503  -2.321 -11.296  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -7.365  -2.858 -10.978  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -7.133  -1.467 -11.569  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -6.265  -0.602 -10.663  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -6.010   0.766 -11.274  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -5.155   1.615 -10.399  1.00  0.00           N  
ATOM    955  HA  LYS A 117      -8.687  -1.995  -9.522  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -6.473  -3.148 -10.445  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -7.525  -3.548 -11.794  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -6.643  -1.568 -12.525  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -8.090  -0.981 -11.705  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -6.766  -0.475  -9.715  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -5.318  -1.099 -10.507  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -5.517   0.635 -12.226  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -6.958   1.260 -11.428  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -5.620   1.759  -9.479  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -4.997   2.542 -10.845  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -4.236   1.156 -10.244  1.00  0.00           H  
ATOM    967  N   LYS A 118     -10.188  -4.539 -10.952  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -11.369  -4.962 -11.715  1.00  0.00           C  
ATOM    969  C   LYS A 118     -12.662  -4.899 -10.884  1.00  0.00           C  
ATOM    970  O   LYS A 118     -13.688  -4.419 -11.377  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -11.159  -6.384 -12.256  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -11.876  -6.661 -13.574  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -11.663  -8.098 -14.032  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -12.398  -8.393 -15.332  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -11.735  -7.766 -16.509  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -11.471  -4.290 -12.553  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -10.103  -6.545 -12.409  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -11.518  -7.091 -11.522  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -12.934  -6.491 -13.441  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -11.492  -5.992 -14.328  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -10.607  -8.262 -14.184  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -12.025  -8.766 -13.264  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -12.431  -9.462 -15.476  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.406  -8.011 -15.253  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -11.709  -6.732 -16.398  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -12.256  -7.997 -17.379  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -10.760  -8.118 -16.600  1.00  0.00           H  
ATOM    988  N   THR A 119     -12.608  -5.382  -9.635  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.789  -5.393  -8.762  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.513  -4.715  -7.404  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.256  -4.924  -6.437  1.00  0.00           O  
ATOM    992  CB  THR A 119     -14.293  -6.845  -8.529  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -14.000  -7.663  -9.672  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -15.799  -6.873  -8.275  1.00  0.00           C  
ATOM    995  HA  THR A 119     -14.573  -4.845  -9.264  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.790  -7.252  -7.666  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -14.677  -7.535 -10.340  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -16.024  -6.299  -7.388  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -16.121  -7.894  -8.135  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -16.315  -6.445  -9.121  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -12.459  -3.887  -7.343  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.098  -3.181  -6.107  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -11.769  -1.687  -6.372  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -10.733  -1.194  -5.909  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -10.905  -3.898  -5.446  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.150  -4.349  -4.018  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.061  -5.360  -3.727  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.457  -3.769  -2.960  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -12.276  -5.777  -2.427  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.665  -4.183  -1.658  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -11.576  -5.186  -1.397  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -11.788  -5.598  -0.103  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -12.946  -3.234  -5.441  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.662  -4.774  -6.027  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -10.054  -3.231  -5.443  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.608  -5.823  -4.535  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.746  -2.984  -3.166  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -12.989  -6.561  -2.222  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120     -10.113  -3.724  -0.850  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -11.815  -6.559  -0.074  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -12.647  -0.923  -7.103  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -12.409   0.495  -7.403  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.015   1.448  -6.362  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.203   1.337  -6.037  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -13.106   0.681  -8.763  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -13.946  -0.549  -8.996  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -13.917  -1.353  -7.724  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -11.358   0.702  -7.507  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -13.727   1.569  -8.732  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -12.369   0.777  -9.545  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -14.961  -0.259  -9.233  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -13.527  -1.129  -9.805  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.760  -1.105  -7.095  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -13.903  -2.413  -7.938  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.192   2.371  -5.837  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.687   3.334  -4.866  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.770   3.554  -3.666  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.548   3.443  -3.799  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -12.834   4.280  -5.362  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -13.635   2.984  -4.505  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.349   3.873  -2.459  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.575   4.122  -1.215  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.660   2.964  -0.813  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.584   3.190  -0.248  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.658   4.327  -0.150  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.871   4.745  -0.901  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.804   4.023  -2.216  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -10.983   5.022  -1.300  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -12.831   3.398   0.379  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.362   5.101   0.541  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.759   4.461  -0.353  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.852   5.812  -1.067  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.281   3.056  -2.143  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.264   4.614  -2.994  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.094   1.723  -1.118  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.317   0.506  -0.808  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.888   0.615  -1.346  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.933   0.168  -0.705  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.006  -0.727  -1.399  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.258  -1.118  -0.635  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.348  -0.620  -0.989  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.146  -1.918   0.316  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.278   0.405   0.266  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.282  -0.521  -2.422  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.319  -1.558  -1.377  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.769   1.224  -2.536  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.480   1.463  -3.185  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.660   2.500  -2.388  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.455   2.316  -2.187  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.689   1.916  -4.665  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.014   0.689  -5.534  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.461   2.656  -5.224  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -8.816   1.006  -6.781  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.940   0.525  -3.188  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.537   2.594  -4.693  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -7.089   0.227  -5.848  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -8.581  -0.018  -4.946  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -5.608   1.993  -5.218  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.251   3.519  -4.610  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.664   2.975  -6.236  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.185   0.088  -7.214  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125      -8.186   1.515  -7.496  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -9.647   1.644  -6.517  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.324   3.586  -1.942  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.680   4.652  -1.145  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.138   4.127   0.193  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -5.218   4.715   0.779  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.672   5.788  -0.877  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.056   6.569  -2.123  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.770   7.869  -1.802  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126     -10.013   7.852  -1.695  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -8.083   8.903  -1.658  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -5.858   5.043  -1.723  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.571   5.371  -0.449  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.231   6.474  -0.171  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.160   6.792  -2.677  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -8.709   5.957  -2.727  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.689   2.987   0.629  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -6.303   2.353   1.900  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.999   1.563   1.741  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -4.090   1.689   2.564  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -7.418   1.421   2.425  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -8.831   2.020   2.433  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -9.013   3.108   3.489  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.020   2.567   4.855  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -9.397   3.250   5.946  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127      -9.804   4.516   5.860  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127      -9.363   2.659   7.133  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.338   2.537   0.044  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -6.139   3.140   2.620  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.440   0.533   1.811  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -7.173   1.131   3.438  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -9.030   2.447   1.462  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -9.540   1.227   2.625  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.204   3.817   3.397  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.951   3.613   3.306  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -8.727   1.639   4.969  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127      -9.835   4.972   4.970  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -10.081   5.009   6.684  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127      -9.059   1.710   7.210  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127      -9.642   3.163   7.950  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.918   0.761   0.665  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.729  -0.064   0.362  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.488   0.816   0.103  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.400   0.525   0.609  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.990  -0.991  -0.866  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.150  -1.958  -0.577  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.739  -1.784  -1.249  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -6.125  -2.097  -1.727  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.537  -0.691   1.222  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.258  -0.367  -1.705  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.748  -2.937  -0.365  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.698  -1.604   0.283  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -1.948  -1.096  -1.508  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.959  -2.416  -2.098  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -2.429  -2.395  -0.416  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.580  -2.120  -2.661  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.803  -1.255  -1.727  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -6.689  -3.012  -1.612  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.676   1.884  -0.685  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.592   2.826  -1.029  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -1.043   3.556   0.212  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.164   3.517   0.471  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.029   3.863  -2.108  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.120   3.194  -3.467  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.359   4.534  -1.769  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.787   2.240  -1.457  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.269   4.628  -2.164  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.495   3.900  -4.191  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.789   2.348  -3.410  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.140   2.856  -3.769  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.232   5.171  -0.904  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -4.094   3.775  -1.552  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.689   5.128  -2.607  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.942   4.219   0.968  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.578   4.953   2.191  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.829   4.086   3.218  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.056   4.582   3.921  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.839   5.534   2.824  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -3.371   6.585   2.035  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.934   5.771   1.899  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.585   4.758   2.910  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.605   5.919   3.801  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -3.903   7.163   2.587  1.00  0.00           H  
ATOM   1165  N   THR A 131      -1.193   2.798   3.294  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.558   1.853   4.226  1.00  0.00           C  
ATOM   1167  C   THR A 131       0.763   1.293   3.663  1.00  0.00           C  
ATOM   1168  O   THR A 131       1.618   0.836   4.428  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.521   0.687   4.570  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.838   1.199   4.800  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -1.068  -0.080   5.810  1.00  0.00           C  
ATOM   1172  HA  THR A 131      -0.343   2.389   5.139  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.551   0.006   3.731  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.951   2.022   4.319  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.083  -0.490   5.641  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.764  -0.885   6.008  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -1.040   0.588   6.656  1.00  0.00           H  
ATOM   1178  N   LEU A 132       0.918   1.335   2.330  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.130   0.840   1.660  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.242   1.901   1.683  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.414   1.578   1.892  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       1.803   0.444   0.208  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       2.724  -0.613  -0.427  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       1.979  -1.380  -1.507  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       3.982   0.028  -1.008  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.472  -0.033   2.195  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       0.793   0.065   0.185  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       1.845   1.336  -0.399  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       3.026  -1.318   0.334  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       1.159  -1.922  -1.062  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       2.653  -2.075  -1.985  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.596  -0.687  -2.242  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       4.524  -0.703  -1.586  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       4.608   0.386  -0.204  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.707   0.856  -1.643  1.00  0.00           H  
ATOM   1196  N   GLU A 133       2.845   3.160   1.467  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.778   4.297   1.464  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.932   4.888   2.876  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.507   5.970   3.053  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.287   5.380   0.484  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.301   4.959  -0.984  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.682   5.033  -1.610  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.430   4.037  -1.518  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       5.015   6.087  -2.194  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.740   3.933   1.132  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.276   5.649   0.746  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.917   6.252   0.590  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       2.948   3.942  -1.056  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.637   5.609  -1.538  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.431   4.148   3.879  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.474   4.575   5.281  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.845   4.335   5.939  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.385   5.249   6.568  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.361   3.855   6.069  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       1.921   4.565   7.349  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.733   4.111   8.557  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.188   2.890   9.160  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.224   2.605  10.469  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       2.783   3.443  11.341  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       1.696   1.472  10.909  1.00  0.00           N  
ATOM   1221  H   ARG A 134       2.979   3.307   3.658  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.272   5.634   5.299  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.499   3.755   5.427  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.710   2.868   6.334  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.047   5.629   7.223  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       0.880   4.346   7.527  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       3.748   3.919   8.236  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       2.732   4.899   9.295  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       1.767   2.243   8.555  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       3.183   4.303  11.023  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       2.802   3.213  12.315  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       1.272   0.835  10.265  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       1.721   1.253  11.884  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.403   3.123   5.798  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.696   2.807   6.415  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.882   2.980   5.445  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.040   2.909   5.868  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.669   1.400   7.049  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.566   0.243   6.093  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       7.618  -0.616   5.851  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       5.526  -0.226   5.358  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       7.232  -1.559   5.015  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       5.969  -1.345   4.702  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.831   3.523   7.213  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.573   1.263   7.620  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       5.824   1.345   7.719  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       8.516  -0.543   6.238  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.535   0.199   5.296  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       7.842  -2.373   4.654  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       5.452  -1.865   4.051  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.583   3.203   4.143  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.594   3.426   3.085  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.379   2.154   2.748  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.494   1.928   3.235  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.545   4.588   3.436  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.869   5.942   3.345  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.899   6.548   2.253  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.308   6.395   4.364  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.044   3.707   2.198  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.900   4.455   4.446  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.386   4.576   2.757  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.751   1.320   1.924  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.349   0.060   1.457  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.760   0.179  -0.010  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.962   0.599  -0.848  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.387  -1.130   1.649  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       6.902  -0.780   1.539  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       5.984  -1.979   1.730  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.349  -2.910   2.483  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       4.889  -1.980   1.132  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.240  -0.112   2.044  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       8.609  -1.874   0.900  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.560  -1.558   2.625  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       6.664  -0.046   2.295  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       6.718  -0.357   0.564  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.005  -0.218  -0.308  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.567  -0.132  -1.673  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.139  -1.311  -2.567  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.092  -1.162  -3.792  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.128  -0.048  -1.652  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.675   0.469  -2.983  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.631   0.835  -0.512  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.195   0.781  -2.119  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.515  -1.044  -1.500  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      14.752   0.514  -2.936  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.281   1.456  -3.175  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.375  -0.198  -3.778  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.711   0.872  -0.534  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.304   0.424   0.431  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.234   1.833  -0.627  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.828  -2.470  -1.964  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.420  -3.642  -2.743  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.935  -3.658  -3.078  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.458  -4.560  -3.767  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.979  -3.655  -3.664  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.657  -4.528  -2.179  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.225  -2.649  -2.579  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.785  -2.504  -2.800  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.417  -1.078  -3.239  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.278  -0.826  -3.646  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       6.031  -2.882  -1.539  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.701  -1.984  -2.047  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.495  -3.196  -3.582  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       4.976  -2.957  -1.755  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.194  -2.127  -0.787  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       6.395  -3.832  -1.177  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.396  -0.151  -3.157  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.223   1.266  -3.541  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.616   1.438  -4.943  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.858   2.384  -5.183  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.586   1.970  -3.472  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.529   3.428  -3.020  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       8.482   3.545  -1.499  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       8.774   4.964  -1.026  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       7.665   5.907  -1.341  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.562   1.722  -2.820  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.209   1.432  -2.779  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.048   1.935  -4.446  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.406   3.942  -3.382  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       7.644   3.887  -3.434  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       7.499   3.260  -1.159  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.216   2.873  -1.074  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       8.924   4.948   0.043  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       9.678   5.310  -1.508  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       6.789   5.599  -0.872  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       7.503   5.938  -2.368  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       7.903   6.864  -1.011  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.946   0.509  -5.853  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.437   0.538  -7.232  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.969   0.100  -7.295  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.183   0.645  -8.075  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.284  -0.366  -8.135  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       8.686   0.175  -8.355  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.874   0.968  -9.302  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.592  -0.193  -7.580  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.509   1.555  -7.589  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.364  -1.342  -7.682  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       6.800  -0.459  -9.097  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.606  -0.874  -6.443  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.238  -1.405  -6.377  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.251  -0.335  -5.871  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.298   0.018  -6.572  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.210  -2.658  -5.470  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.888  -3.447  -5.433  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.650  -4.205  -6.735  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.877  -4.406  -4.252  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.949  -1.691  -7.376  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.994  -3.328  -5.796  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.438  -2.343  -4.463  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.073  -2.749  -5.301  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       0.808  -4.871  -6.616  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       2.530  -4.776  -6.983  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       1.442  -3.502  -7.528  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       2.698  -5.102  -4.346  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       0.944  -4.952  -4.239  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.981  -3.850  -3.334  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.498   0.166  -4.649  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.650   1.194  -4.044  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.555   2.478  -4.856  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.466   3.041  -4.991  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.657   0.791  -3.922  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.044   1.433  -3.067  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.691   2.941  -5.409  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       2.727   4.175  -6.210  1.00  0.00           C  
ATOM   1365  C   ALA A 145       1.867   4.087  -7.474  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.214   5.067  -7.842  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.160   4.532  -6.571  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.532   2.460  -5.255  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.330   4.968  -5.594  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.176   5.487  -7.076  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.566   3.774  -7.222  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.755   4.591  -5.670  1.00  0.00           H  
ATOM   1373  N   LYS A 146       1.871   2.919  -8.137  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.062   2.718  -9.348  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.433   2.700  -9.027  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -1.243   3.191  -9.816  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.475   1.426 -10.067  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.458   1.634 -11.219  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       3.861   1.988 -10.730  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       4.871   2.007 -11.868  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       4.690   3.184 -12.766  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.251   3.558  -9.998  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       1.933   0.761  -9.351  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.587   0.953 -10.464  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.513   0.724 -11.797  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.094   2.435 -11.847  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       3.832   2.965 -10.270  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.168   1.255  -9.997  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.866   2.039 -11.447  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       4.757   1.102 -12.448  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       4.812   4.066 -12.228  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       3.735   3.173 -13.180  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       5.389   3.159 -13.534  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.791   2.130  -7.862  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -2.190   2.094  -7.413  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.656   3.495  -6.999  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.824   3.846  -7.189  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.368   1.116  -6.244  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.227  -0.374  -6.589  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.870  -1.168  -5.342  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.513  -0.919  -7.206  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.794   1.761  -8.245  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.634   1.358  -5.490  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.351   1.271  -5.823  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.428  -0.499  -7.306  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.675  -1.092  -4.622  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -0.962  -0.771  -4.913  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -1.721  -2.205  -5.606  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.328  -0.790  -6.510  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.389  -1.969  -7.425  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.729  -0.383  -8.118  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.725   4.286  -6.427  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -2.012   5.665  -6.012  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -2.080   6.601  -7.230  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.930   7.496  -7.278  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.938   6.151  -5.027  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.437   7.194  -4.032  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.325   7.660  -3.100  1.00  0.00           C  
ATOM   1419  NE  ARG A 148       0.634   8.546  -3.772  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       1.733   9.058  -3.199  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       2.039   8.787  -1.932  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       2.531   9.849  -3.904  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.825   3.918  -6.256  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.971   5.671  -5.518  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.570   5.302  -4.470  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.123   6.582  -5.589  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.813   8.047  -4.577  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.232   6.763  -3.443  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.770   8.192  -2.272  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.200   6.794  -2.728  1.00  0.00           H  
ATOM   1431  HE  ARG A 148       0.450   8.774  -4.707  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.445   8.192  -1.390  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.863   9.179  -1.522  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       2.311  10.061  -4.857  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       3.351  10.234  -3.483  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.177   6.386  -8.206  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -1.125   7.192  -9.436  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.227   6.787 -10.442  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.990   6.711 -11.655  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.265   7.050 -10.075  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       0.717   8.319 -10.774  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.345   9.170 -10.111  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       0.442   8.460 -11.983  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -1.276   8.225  -9.159  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       0.985   6.805  -9.308  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.237   6.251 -10.802  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.437   6.554  -9.918  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.591   6.169 -10.740  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.334   7.393 -11.290  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -6.238   7.258 -12.121  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -5.537   5.292  -9.932  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -3.555   6.639  -8.950  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -4.223   5.588 -11.570  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.999   4.436  -9.552  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -6.346   4.958 -10.564  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.937   5.861  -9.105  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.934   8.582 -10.823  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.544   9.842 -11.255  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -4.661  10.536 -12.293  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.154  11.000 -13.323  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.773  10.783 -10.057  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.582  10.200  -8.891  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -5.659   9.533  -7.881  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -7.410  11.287  -8.224  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.496   9.611 -11.708  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -4.808  11.084  -9.677  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -6.288  11.663 -10.416  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.259   9.447  -9.273  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -5.102  10.289  -7.349  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -4.972   8.880  -8.400  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -6.246   8.957  -7.180  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -7.956  10.864  -7.393  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -8.106  11.700  -8.939  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -6.756  12.068  -7.865  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.341  10.593 -12.004  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -2.323  11.220 -12.883  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.591  12.719 -13.116  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -3.725  13.189 -12.981  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -2.229  10.468 -14.220  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -0.886  10.648 -14.911  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152       0.027   9.837 -14.651  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -0.752  11.598 -15.709  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -1.374  11.127 -12.378  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -2.375   9.417 -14.032  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -3.005  10.825 -14.880  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.527  13.452 -13.466  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -1.617  14.893 -13.725  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -1.805  15.172 -15.214  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -1.335  14.407 -16.060  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.359  15.610 -13.220  1.00  0.00           C  
ATOM   1491  CG  ARG A 153      -0.283  15.735 -11.705  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       0.951  16.505 -11.272  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       1.032  16.644  -9.813  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       1.961  17.361  -9.164  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       2.911  18.020  -9.826  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       1.936  17.419  -7.839  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -0.655  13.011 -13.553  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -2.474  15.272 -13.188  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       0.511  15.064 -13.556  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.332  16.604 -13.642  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153      -1.163  16.254 -11.352  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153      -0.252  14.745 -11.274  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       1.829  15.979 -11.620  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       0.922  17.488 -11.717  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       0.352  16.178  -9.282  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       2.940  17.985 -10.826  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       3.595  18.549  -9.326  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       1.229  16.929  -7.331  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       2.626  17.953  -7.350  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -2.495  16.277 -15.518  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -2.759  16.680 -16.902  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -1.778  17.761 -17.351  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -1.033  17.516 -18.323  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -4.206  17.176 -17.057  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -5.260  16.073 -16.981  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -5.402  15.298 -18.279  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -6.199  15.659 -19.147  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -4.628  14.229 -18.418  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -1.752  18.842 -16.720  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -2.620  15.809 -17.527  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -4.411  17.892 -16.275  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -4.302  17.668 -18.015  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -4.982  15.384 -16.198  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -6.213  16.522 -16.740  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -4.017  14.001 -17.686  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -4.699  13.709 -19.246  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  54     -17.213  -7.652 -17.640  1.00  0.00           N  
ATOM      2  CA  SER A  54     -16.998  -7.312 -19.070  1.00  0.00           C  
ATOM      3  C   SER A  54     -15.759  -8.013 -19.619  1.00  0.00           C  
ATOM      4  O   SER A  54     -14.687  -7.963 -19.008  1.00  0.00           O  
ATOM      5  CB  SER A  54     -16.857  -5.794 -19.235  1.00  0.00           C  
ATOM      6  OG  SER A  54     -15.857  -5.274 -18.374  1.00  0.00           O  
ATOM      7  H1  SER A  54     -17.338  -8.680 -17.534  1.00  0.00           H  
ATOM      8  H2  SER A  54     -18.062  -7.173 -17.282  1.00  0.00           H  
ATOM      9  H3  SER A  54     -16.394  -7.352 -17.074  1.00  0.00           H  
ATOM     10  HA  SER A  54     -17.859  -7.646 -19.629  1.00  0.00           H  
ATOM     11  HB2 SER A  54     -16.587  -5.569 -20.255  1.00  0.00           H  
ATOM     12  HB3 SER A  54     -17.800  -5.321 -18.999  1.00  0.00           H  
ATOM     13  HG  SER A  54     -15.550  -5.966 -17.784  1.00  0.00           H  
ATOM     14  N   PHE A  55     -15.920  -8.664 -20.775  1.00  0.00           N  
ATOM     15  CA  PHE A  55     -14.825  -9.383 -21.425  1.00  0.00           C  
ATOM     16  C   PHE A  55     -14.684  -8.940 -22.881  1.00  0.00           C  
ATOM     17  O   PHE A  55     -15.683  -8.651 -23.548  1.00  0.00           O  
ATOM     18  CB  PHE A  55     -15.067 -10.897 -21.352  1.00  0.00           C  
ATOM     19  CG  PHE A  55     -13.811 -11.724 -21.447  1.00  0.00           C  
ATOM     20  CD1 PHE A  55     -13.337 -12.148 -22.677  1.00  0.00           C  
ATOM     21  CD2 PHE A  55     -13.109 -12.074 -20.304  1.00  0.00           C  
ATOM     22  CE1 PHE A  55     -12.185 -12.908 -22.767  1.00  0.00           C  
ATOM     23  CE2 PHE A  55     -11.957 -12.833 -20.388  1.00  0.00           C  
ATOM     24  CZ  PHE A  55     -11.494 -13.250 -21.621  1.00  0.00           C  
ATOM     25  HA  PHE A  55     -13.914  -9.145 -20.899  1.00  0.00           H  
ATOM     26  HB2 PHE A  55     -15.546 -11.131 -20.413  1.00  0.00           H  
ATOM     27  HB3 PHE A  55     -15.719 -11.188 -22.163  1.00  0.00           H  
ATOM     28  HD1 PHE A  55     -13.875 -11.880 -23.575  1.00  0.00           H  
ATOM     29  HD2 PHE A  55     -13.471 -11.749 -19.339  1.00  0.00           H  
ATOM     30  HE1 PHE A  55     -11.825 -13.232 -23.733  1.00  0.00           H  
ATOM     31  HE2 PHE A  55     -11.419 -13.100 -19.490  1.00  0.00           H  
ATOM     32  HZ  PHE A  55     -10.594 -13.843 -21.689  1.00  0.00           H  
ATOM     33  N   GLY A  56     -13.436  -8.894 -23.358  1.00  0.00           N  
ATOM     34  CA  GLY A  56     -13.161  -8.487 -24.729  1.00  0.00           C  
ATOM     35  C   GLY A  56     -12.116  -7.394 -24.810  1.00  0.00           C  
ATOM     36  O   GLY A  56     -12.372  -6.328 -25.378  1.00  0.00           O  
ATOM     37  HA2 GLY A  56     -12.812  -9.345 -25.282  1.00  0.00           H  
ATOM     38  HA3 GLY A  56     -14.077  -8.129 -25.176  1.00  0.00           H  
ATOM     39  N   LEU A  57     -10.922  -7.669 -24.240  1.00  0.00           N  
ATOM     40  CA  LEU A  57      -9.778  -6.724 -24.217  1.00  0.00           C  
ATOM     41  C   LEU A  57     -10.101  -5.450 -23.429  1.00  0.00           C  
ATOM     42  O   LEU A  57     -11.102  -4.783 -23.699  1.00  0.00           O  
ATOM     43  CB  LEU A  57      -9.313  -6.355 -25.643  1.00  0.00           C  
ATOM     44  CG  LEU A  57      -8.736  -7.510 -26.471  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      -8.971  -7.268 -27.953  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      -7.248  -7.686 -26.193  1.00  0.00           C  
ATOM     47  HA  LEU A  57      -8.964  -7.229 -23.716  1.00  0.00           H  
ATOM     48  HB2 LEU A  57     -10.158  -5.945 -26.176  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      -8.556  -5.589 -25.562  1.00  0.00           H  
ATOM     50  HG  LEU A  57      -9.240  -8.427 -26.199  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      -8.497  -6.343 -28.247  1.00  0.00           H  
ATOM     52 HD12 LEU A  57     -10.032  -7.205 -28.145  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      -8.550  -8.084 -28.522  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      -7.100  -7.885 -25.142  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      -6.722  -6.784 -26.466  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      -6.868  -8.514 -26.774  1.00  0.00           H  
ATOM     57  N   GLY A  58      -9.239  -5.132 -22.457  1.00  0.00           N  
ATOM     58  CA  GLY A  58      -9.428  -3.948 -21.634  1.00  0.00           C  
ATOM     59  C   GLY A  58      -8.542  -3.945 -20.403  1.00  0.00           C  
ATOM     60  O   GLY A  58      -7.415  -3.441 -20.446  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      -9.203  -3.071 -22.226  1.00  0.00           H  
ATOM     62  HA3 GLY A  58     -10.460  -3.900 -21.322  1.00  0.00           H  
ATOM     63  N   LYS A  59      -9.058  -4.512 -19.307  1.00  0.00           N  
ATOM     64  CA  LYS A  59      -8.323  -4.584 -18.043  1.00  0.00           C  
ATOM     65  C   LYS A  59      -8.111  -6.036 -17.612  1.00  0.00           C  
ATOM     66  O   LYS A  59      -8.845  -6.932 -18.038  1.00  0.00           O  
ATOM     67  CB  LYS A  59      -9.074  -3.814 -16.941  1.00  0.00           C  
ATOM     68  CG  LYS A  59      -9.049  -2.291 -17.096  1.00  0.00           C  
ATOM     69  CD  LYS A  59      -7.722  -1.674 -16.641  1.00  0.00           C  
ATOM     70  CE  LYS A  59      -6.918  -1.139 -17.818  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      -7.484   0.133 -18.351  1.00  0.00           N  
ATOM     72  HA  LYS A  59      -7.358  -4.124 -18.196  1.00  0.00           H  
ATOM     73  HB2 LYS A  59     -10.106  -4.132 -16.944  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      -8.639  -4.065 -15.985  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      -9.204  -2.046 -18.136  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      -9.852  -1.869 -16.507  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      -7.926  -0.861 -15.962  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      -7.139  -2.429 -16.134  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      -5.903  -0.962 -17.494  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      -6.919  -1.879 -18.605  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      -6.924   0.459 -19.165  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      -7.467   0.868 -17.614  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      -8.466  -0.013 -18.656  1.00  0.00           H  
ATOM     84  N   ALA A  60      -7.091  -6.254 -16.753  1.00  0.00           N  
ATOM     85  CA  ALA A  60      -6.729  -7.590 -16.218  1.00  0.00           C  
ATOM     86  C   ALA A  60      -6.272  -8.554 -17.317  1.00  0.00           C  
ATOM     87  O   ALA A  60      -7.015  -8.831 -18.264  1.00  0.00           O  
ATOM     88  CB  ALA A  60      -7.877  -8.202 -15.413  1.00  0.00           C  
ATOM     89  H   ALA A  60      -6.558  -5.484 -16.466  1.00  0.00           H  
ATOM     90  HA  ALA A  60      -5.900  -7.443 -15.540  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      -8.184  -7.511 -14.641  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      -7.546  -9.125 -14.960  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      -8.711  -8.401 -16.069  1.00  0.00           H  
ATOM     94  N   GLN A  61      -5.039  -9.057 -17.173  1.00  0.00           N  
ATOM     95  CA  GLN A  61      -4.453  -9.996 -18.133  1.00  0.00           C  
ATOM     96  C   GLN A  61      -3.686 -11.101 -17.401  1.00  0.00           C  
ATOM     97  O   GLN A  61      -2.726 -10.824 -16.674  1.00  0.00           O  
ATOM     98  CB  GLN A  61      -3.522  -9.246 -19.109  1.00  0.00           C  
ATOM     99  CG  GLN A  61      -3.438  -9.863 -20.507  1.00  0.00           C  
ATOM    100  CD  GLN A  61      -2.508 -11.067 -20.592  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      -1.489 -11.143 -19.899  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      -2.859 -12.019 -21.447  1.00  0.00           N  
ATOM    103  HA  GLN A  61      -5.261 -10.444 -18.691  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      -3.874  -8.231 -19.210  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      -2.526  -9.229 -18.689  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      -4.427 -10.175 -20.807  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      -3.082  -9.108 -21.194  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      -3.681 -11.896 -21.967  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      -2.283 -12.808 -21.525  1.00  0.00           H  
ATOM    110  N   ASP A  62      -4.128 -12.361 -17.601  1.00  0.00           N  
ATOM    111  CA  ASP A  62      -3.520 -13.562 -16.974  1.00  0.00           C  
ATOM    112  C   ASP A  62      -3.557 -13.503 -15.428  1.00  0.00           C  
ATOM    113  O   ASP A  62      -2.877 -12.661 -14.831  1.00  0.00           O  
ATOM    114  CB  ASP A  62      -2.074 -13.784 -17.461  1.00  0.00           C  
ATOM    115  CG  ASP A  62      -2.016 -14.421 -18.836  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      -2.476 -15.575 -18.976  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      -1.505 -13.771 -19.771  1.00  0.00           O  
ATOM    118  HA  ASP A  62      -4.109 -14.408 -17.290  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      -1.566 -12.833 -17.504  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      -1.561 -14.430 -16.762  1.00  0.00           H  
ATOM    121  N   PRO A  63      -4.360 -14.387 -14.746  1.00  0.00           N  
ATOM    122  CA  PRO A  63      -4.448 -14.411 -13.265  1.00  0.00           C  
ATOM    123  C   PRO A  63      -3.126 -14.803 -12.592  1.00  0.00           C  
ATOM    124  O   PRO A  63      -2.215 -15.313 -13.251  1.00  0.00           O  
ATOM    125  CB  PRO A  63      -5.518 -15.477 -12.974  1.00  0.00           C  
ATOM    126  CG  PRO A  63      -6.256 -15.666 -14.253  1.00  0.00           C  
ATOM    127  CD  PRO A  63      -5.262 -15.403 -15.345  1.00  0.00           C  
ATOM    128  HA  PRO A  63      -4.774 -13.457 -12.877  1.00  0.00           H  
ATOM    129  HB2 PRO A  63      -5.040 -16.398 -12.664  1.00  0.00           H  
ATOM    130  HB3 PRO A  63      -6.190 -15.129 -12.206  1.00  0.00           H  
ATOM    131  HG2 PRO A  63      -6.628 -16.681 -14.313  1.00  0.00           H  
ATOM    132  HG3 PRO A  63      -7.070 -14.961 -14.317  1.00  0.00           H  
ATOM    133  HD2 PRO A  63      -4.721 -16.306 -15.590  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      -5.763 -15.012 -16.216  1.00  0.00           H  
ATOM    135  N   LEU A  64      -3.037 -14.555 -11.278  1.00  0.00           N  
ATOM    136  CA  LEU A  64      -1.838 -14.870 -10.497  1.00  0.00           C  
ATOM    137  C   LEU A  64      -1.938 -16.249  -9.845  1.00  0.00           C  
ATOM    138  O   LEU A  64      -3.038 -16.764  -9.623  1.00  0.00           O  
ATOM    139  CB  LEU A  64      -1.613 -13.803  -9.415  1.00  0.00           C  
ATOM    140  CG  LEU A  64      -1.016 -12.477  -9.903  1.00  0.00           C  
ATOM    141  CD1 LEU A  64      -2.110 -11.524 -10.367  1.00  0.00           C  
ATOM    142  CD2 LEU A  64      -0.181 -11.837  -8.804  1.00  0.00           C  
ATOM    143  HA  LEU A  64      -0.995 -14.865 -11.172  1.00  0.00           H  
ATOM    144  HB2 LEU A  64      -2.563 -13.592  -8.949  1.00  0.00           H  
ATOM    145  HB3 LEU A  64      -0.950 -14.215  -8.670  1.00  0.00           H  
ATOM    146  HG  LEU A  64      -0.367 -12.671 -10.746  1.00  0.00           H  
ATOM    147 HD11 LEU A  64      -1.665 -10.603 -10.712  1.00  0.00           H  
ATOM    148 HD12 LEU A  64      -2.780 -11.316  -9.545  1.00  0.00           H  
ATOM    149 HD13 LEU A  64      -2.665 -11.979 -11.175  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       0.249 -10.916  -9.168  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       0.610 -12.513  -8.511  1.00  0.00           H  
ATOM    152 HD23 LEU A  64      -0.809 -11.628  -7.951  1.00  0.00           H  
ATOM    153  N   ASP A  65      -0.771 -16.832  -9.542  1.00  0.00           N  
ATOM    154  CA  ASP A  65      -0.686 -18.153  -8.906  1.00  0.00           C  
ATOM    155  C   ASP A  65      -0.599 -18.018  -7.374  1.00  0.00           C  
ATOM    156  O   ASP A  65      -0.646 -16.903  -6.842  1.00  0.00           O  
ATOM    157  CB  ASP A  65       0.515 -18.946  -9.473  1.00  0.00           C  
ATOM    158  CG  ASP A  65       1.841 -18.195  -9.400  1.00  0.00           C  
ATOM    159  OD1 ASP A  65       2.544 -18.328  -8.378  1.00  0.00           O  
ATOM    160  OD2 ASP A  65       2.169 -17.477 -10.368  1.00  0.00           O  
ATOM    161  HA  ASP A  65      -1.596 -18.684  -9.147  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       0.621 -19.864  -8.915  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       0.317 -19.187 -10.507  1.00  0.00           H  
ATOM    164  N   LYS A  66      -0.471 -19.160  -6.673  1.00  0.00           N  
ATOM    165  CA  LYS A  66      -0.381 -19.180  -5.205  1.00  0.00           C  
ATOM    166  C   LYS A  66       1.005 -18.740  -4.720  1.00  0.00           C  
ATOM    167  O   LYS A  66       2.026 -19.304  -5.132  1.00  0.00           O  
ATOM    168  CB  LYS A  66      -0.700 -20.580  -4.667  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -2.180 -20.948  -4.746  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -2.451 -22.344  -4.181  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -2.442 -23.424  -5.263  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -1.076 -23.669  -5.807  1.00  0.00           N  
ATOM    173  HA  LYS A  66      -1.113 -18.486  -4.823  1.00  0.00           H  
ATOM    174  HB2 LYS A  66      -0.139 -21.308  -5.236  1.00  0.00           H  
ATOM    175  HB3 LYS A  66      -0.394 -20.632  -3.633  1.00  0.00           H  
ATOM    176  HG2 LYS A  66      -2.748 -20.226  -4.182  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -2.490 -20.922  -5.781  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -1.688 -22.578  -3.454  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -3.417 -22.343  -3.698  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -2.817 -24.342  -4.835  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -3.091 -23.114  -6.069  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -1.107 -24.415  -6.531  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -0.436 -23.968  -5.043  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -0.700 -22.799  -6.236  1.00  0.00           H  
ATOM    185  N   PHE A  67       1.019 -17.729  -3.849  1.00  0.00           N  
ATOM    186  CA  PHE A  67       2.263 -17.182  -3.292  1.00  0.00           C  
ATOM    187  C   PHE A  67       2.305 -17.308  -1.768  1.00  0.00           C  
ATOM    188  O   PHE A  67       3.372 -17.541  -1.195  1.00  0.00           O  
ATOM    189  CB  PHE A  67       2.459 -15.702  -3.692  1.00  0.00           C  
ATOM    190  CG  PHE A  67       1.184 -14.918  -3.908  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       0.407 -14.505  -2.833  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       0.766 -14.595  -5.192  1.00  0.00           C  
ATOM    193  CE1 PHE A  67      -0.757 -13.788  -3.036  1.00  0.00           C  
ATOM    194  CE2 PHE A  67      -0.397 -13.877  -5.397  1.00  0.00           C  
ATOM    195  CZ  PHE A  67      -1.159 -13.475  -4.320  1.00  0.00           C  
ATOM    196  HA  PHE A  67       3.078 -17.760  -3.700  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       3.015 -15.205  -2.912  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       3.032 -15.662  -4.606  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       0.720 -14.749  -1.829  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       1.360 -14.905  -6.038  1.00  0.00           H  
ATOM    201  HE1 PHE A  67      -1.352 -13.473  -2.193  1.00  0.00           H  
ATOM    202  HE2 PHE A  67      -0.710 -13.633  -6.401  1.00  0.00           H  
ATOM    203  HZ  PHE A  67      -2.069 -12.915  -4.478  1.00  0.00           H  
ATOM    204  N   PHE A  68       1.131 -17.148  -1.115  1.00  0.00           N  
ATOM    205  CA  PHE A  68       0.989 -17.231   0.361  1.00  0.00           C  
ATOM    206  C   PHE A  68       1.763 -16.110   1.077  1.00  0.00           C  
ATOM    207  O   PHE A  68       2.543 -15.386   0.451  1.00  0.00           O  
ATOM    208  CB  PHE A  68       1.430 -18.610   0.891  1.00  0.00           C  
ATOM    209  CG  PHE A  68       0.487 -19.727   0.536  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -0.592 -20.028   1.352  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       0.683 -20.476  -0.614  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -1.458 -21.055   1.028  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -0.180 -21.504  -0.942  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -1.252 -21.795  -0.120  1.00  0.00           C  
ATOM    215  HA  PHE A  68      -0.060 -17.102   0.582  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       2.396 -18.852   0.478  1.00  0.00           H  
ATOM    217  HB3 PHE A  68       1.504 -18.567   1.967  1.00  0.00           H  
ATOM    218  HD1 PHE A  68      -0.755 -19.451   2.250  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       1.521 -20.252  -1.257  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -2.295 -21.281   1.673  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -0.016 -22.082  -1.840  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -1.927 -22.598  -0.374  1.00  0.00           H  
ATOM    223  N   SER A  69       1.519 -15.969   2.404  1.00  0.00           N  
ATOM    224  CA  SER A  69       2.165 -14.945   3.271  1.00  0.00           C  
ATOM    225  C   SER A  69       1.642 -13.521   3.000  1.00  0.00           C  
ATOM    226  O   SER A  69       1.937 -12.595   3.764  1.00  0.00           O  
ATOM    227  CB  SER A  69       3.704 -14.981   3.156  1.00  0.00           C  
ATOM    228  OG  SER A  69       4.315 -14.188   4.161  1.00  0.00           O  
ATOM    229  HA  SER A  69       1.902 -15.198   4.289  1.00  0.00           H  
ATOM    230  HB2 SER A  69       4.047 -15.999   3.262  1.00  0.00           H  
ATOM    231  HB3 SER A  69       3.998 -14.603   2.187  1.00  0.00           H  
ATOM    232  HG  SER A  69       3.671 -13.984   4.842  1.00  0.00           H  
ATOM    233  N   LYS A  70       0.868 -13.357   1.918  1.00  0.00           N  
ATOM    234  CA  LYS A  70       0.296 -12.058   1.552  1.00  0.00           C  
ATOM    235  C   LYS A  70      -1.124 -11.931   2.094  1.00  0.00           C  
ATOM    236  O   LYS A  70      -1.916 -12.873   2.004  1.00  0.00           O  
ATOM    237  CB  LYS A  70       0.297 -11.879   0.031  1.00  0.00           C  
ATOM    238  CG  LYS A  70       1.667 -11.561  -0.550  1.00  0.00           C  
ATOM    239  CD  LYS A  70       1.604 -11.375  -2.059  1.00  0.00           C  
ATOM    240  CE  LYS A  70       2.969 -11.041  -2.644  1.00  0.00           C  
ATOM    241  NZ  LYS A  70       3.387  -9.644  -2.336  1.00  0.00           N  
ATOM    242  HA  LYS A  70       0.909 -11.290   1.998  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -0.060 -12.790  -0.424  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -0.375 -11.073  -0.225  1.00  0.00           H  
ATOM    245  HG2 LYS A  70       2.035 -10.650  -0.101  1.00  0.00           H  
ATOM    246  HG3 LYS A  70       2.341 -12.374  -0.323  1.00  0.00           H  
ATOM    247  HD2 LYS A  70       1.246 -12.289  -2.508  1.00  0.00           H  
ATOM    248  HD3 LYS A  70       0.919 -10.570  -2.283  1.00  0.00           H  
ATOM    249  HE2 LYS A  70       3.699 -11.722  -2.235  1.00  0.00           H  
ATOM    250  HE3 LYS A  70       2.924 -11.165  -3.716  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70       3.431  -9.503  -1.307  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70       2.705  -8.969  -2.738  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70       4.325  -9.454  -2.741  1.00  0.00           H  
ATOM    254  N   ILE A  71      -1.434 -10.759   2.656  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -2.753 -10.497   3.236  1.00  0.00           C  
ATOM    256  C   ILE A  71      -3.287  -9.135   2.795  1.00  0.00           C  
ATOM    257  O   ILE A  71      -2.560  -8.139   2.798  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -2.701 -10.592   4.791  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -2.523 -12.052   5.221  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.948  -9.999   5.455  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -1.565 -12.231   6.375  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.425 -11.263   2.876  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -1.848 -10.027   5.128  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -3.480 -12.451   5.521  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -2.146 -12.624   4.386  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -3.867 -10.106   6.526  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -4.826 -10.520   5.103  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -4.025  -8.952   5.203  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -1.512 -13.274   6.642  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -1.915 -11.657   7.220  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -0.586 -11.881   6.084  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.565  -9.124   2.419  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -5.252  -7.903   1.978  1.00  0.00           C  
ATOM    274  C   ILE A  72      -6.477  -7.609   2.870  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.639  -6.485   3.355  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.640  -7.963   0.450  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -6.350  -6.674  -0.019  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -6.496  -9.187   0.110  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -5.410  -5.537  -0.382  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -4.550  -7.090   2.105  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.718  -8.060  -0.107  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -6.945  -6.897  -0.892  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -7.001  -6.325   0.772  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -7.410  -9.158   0.687  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -5.948 -10.087   0.347  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -6.735  -9.178  -0.944  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -4.846  -5.802  -1.263  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -4.732  -5.355   0.438  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.986  -4.643  -0.579  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.325  -8.629   3.074  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.541  -8.490   3.889  1.00  0.00           C  
ATOM    292  C   PHE A  73      -8.726  -9.680   4.852  1.00  0.00           C  
ATOM    293  O   PHE A  73      -9.741  -9.764   5.554  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.766  -8.353   2.969  1.00  0.00           C  
ATOM    295  CG  PHE A  73     -10.908  -7.580   3.573  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.956  -6.197   3.477  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -11.936  -8.236   4.234  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -12.005  -5.485   4.028  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -12.986  -7.528   4.787  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -13.021  -6.151   4.684  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -8.442  -7.588   4.472  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -9.471  -7.848   2.062  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -10.129  -9.341   2.718  1.00  0.00           H  
ATOM    304  HD1 PHE A  73     -10.163  -5.674   2.965  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.911  -9.313   4.314  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -12.030  -4.409   3.945  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -13.780  -8.053   5.299  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.841  -5.598   5.115  1.00  0.00           H  
ATOM    309  N   SER A  74      -7.733 -10.585   4.898  1.00  0.00           N  
ATOM    310  CA  SER A  74      -7.788 -11.768   5.773  1.00  0.00           C  
ATOM    311  C   SER A  74      -7.431 -11.410   7.223  1.00  0.00           C  
ATOM    312  O   SER A  74      -8.076 -11.889   8.161  1.00  0.00           O  
ATOM    313  CB  SER A  74      -6.846 -12.859   5.250  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.088 -14.098   5.895  1.00  0.00           O  
ATOM    315  HA  SER A  74      -8.800 -12.144   5.751  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.996 -12.983   4.188  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -5.822 -12.566   5.435  1.00  0.00           H  
ATOM    318  HG  SER A  74      -7.984 -14.385   5.710  1.00  0.00           H  
ATOM    319  N   GLY A  75      -6.404 -10.569   7.384  1.00  0.00           N  
ATOM    320  CA  GLY A  75      -5.967 -10.136   8.704  1.00  0.00           C  
ATOM    321  C   GLY A  75      -6.063  -8.633   8.856  1.00  0.00           C  
ATOM    322  O   GLY A  75      -5.126  -7.911   8.505  1.00  0.00           O  
ATOM    323  HA2 GLY A  75      -6.590 -10.607   9.451  1.00  0.00           H  
ATOM    324  HA3 GLY A  75      -4.944 -10.441   8.854  1.00  0.00           H  
ATOM    325  N   LYS A  76      -7.214  -8.160   9.383  1.00  0.00           N  
ATOM    326  CA  LYS A  76      -7.502  -6.718   9.593  1.00  0.00           C  
ATOM    327  C   LYS A  76      -7.625  -5.963   8.250  1.00  0.00           C  
ATOM    328  O   LYS A  76      -7.054  -6.408   7.249  1.00  0.00           O  
ATOM    329  CB  LYS A  76      -6.440  -6.039  10.489  1.00  0.00           C  
ATOM    330  CG  LYS A  76      -6.486  -6.472  11.953  1.00  0.00           C  
ATOM    331  CD  LYS A  76      -5.676  -7.738  12.199  1.00  0.00           C  
ATOM    332  CE  LYS A  76      -5.749  -8.170  13.655  1.00  0.00           C  
ATOM    333  NZ  LYS A  76      -4.971  -9.416  13.904  1.00  0.00           N  
ATOM    334  HA  LYS A  76      -8.455  -6.666  10.095  1.00  0.00           H  
ATOM    335  HB2 LYS A  76      -5.460  -6.272  10.101  1.00  0.00           H  
ATOM    336  HB3 LYS A  76      -6.586  -4.969  10.447  1.00  0.00           H  
ATOM    337  HG2 LYS A  76      -6.082  -5.679  12.567  1.00  0.00           H  
ATOM    338  HG3 LYS A  76      -7.514  -6.652  12.231  1.00  0.00           H  
ATOM    339  HD2 LYS A  76      -6.069  -8.532  11.579  1.00  0.00           H  
ATOM    340  HD3 LYS A  76      -4.645  -7.553  11.938  1.00  0.00           H  
ATOM    341  HE2 LYS A  76      -5.349  -7.379  14.271  1.00  0.00           H  
ATOM    342  HE3 LYS A  76      -6.782  -8.343  13.916  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76      -3.969  -9.264  13.673  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76      -5.339 -10.190  13.316  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76      -5.046  -9.690  14.904  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.365  -4.806   8.188  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -8.533  -4.040   6.938  1.00  0.00           C  
ATOM    348  C   PRO A  77      -7.274  -3.242   6.555  1.00  0.00           C  
ATOM    349  O   PRO A  77      -7.210  -2.018   6.736  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -9.719  -3.097   7.236  1.00  0.00           C  
ATOM    351  CG  PRO A  77     -10.240  -3.492   8.581  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.099  -4.151   9.295  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.792  -4.694   6.118  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -9.373  -2.070   7.245  1.00  0.00           H  
ATOM    355  HB3 PRO A  77     -10.488  -3.221   6.490  1.00  0.00           H  
ATOM    356  HG2 PRO A  77     -10.569  -2.613   9.121  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -11.055  -4.192   8.469  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.483  -3.412   9.787  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.466  -4.875  10.003  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.263  -3.964   6.022  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.971  -3.375   5.583  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.323  -2.553   6.725  1.00  0.00           C  
ATOM    363  O   ILE A  78      -4.117  -1.338   6.606  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -5.132  -2.502   4.275  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.829  -3.287   3.150  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -3.786  -1.994   3.760  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -7.340  -3.156   3.151  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.308  -4.202   5.355  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -5.734  -1.641   4.523  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.470  -2.927   2.198  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -5.585  -4.334   3.245  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -3.949  -1.338   2.919  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -3.179  -2.833   3.451  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -3.280  -1.455   4.546  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -7.612  -2.117   3.029  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -7.733  -3.524   4.087  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -7.751  -3.733   2.335  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.038  -3.233   7.837  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.425  -2.586   8.990  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.079  -3.239   9.353  1.00  0.00           C  
ATOM    381  O   GLU A  79      -1.020  -2.753   8.943  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -4.404  -2.600  10.184  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -4.182  -1.479  11.199  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.744  -0.143  10.740  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.005   0.617  10.080  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -5.921   0.141  11.045  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -3.237  -1.562   8.715  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -5.411  -2.513   9.806  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.308  -3.543  10.700  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -4.658  -1.750  12.128  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -3.119  -1.367  11.362  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.134  -4.368  10.080  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.935  -5.078  10.546  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.165  -5.768   9.406  1.00  0.00           C  
ATOM    395  O   THR A  80       1.012  -5.450   9.179  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.307  -6.112  11.643  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.142  -5.496  12.631  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.069  -6.690  12.325  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.280  -4.339  10.990  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.852  -6.921  11.179  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.922  -6.035  12.773  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.520  -5.887  12.742  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.518  -7.228  11.595  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.372  -7.363  13.112  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.821  -6.693   8.683  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.180  -7.424   7.599  1.00  0.00           C  
ATOM    407  C   SER A  81      -0.335  -6.655   6.307  1.00  0.00           C  
ATOM    408  O   SER A  81      -1.063  -7.023   5.374  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.766  -8.805   7.456  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.573  -9.580   8.627  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.872  -7.506   7.832  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.818  -8.714   7.260  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.284  -9.288   6.628  1.00  0.00           H  
ATOM    414  HG  SER A  81      -0.434 -10.498   8.384  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.372  -5.568   6.318  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.457  -4.587   5.234  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.410  -3.481   5.672  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.137  -2.914   4.852  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.903  -3.994   4.842  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.190  -4.132   3.363  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.791  -5.276   2.857  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.847  -3.123   2.474  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.044  -5.413   1.505  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -1.097  -3.249   1.123  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.696  -4.395   0.642  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -1.945  -4.526  -0.705  1.00  0.00           O  
ATOM    427  HA  TYR A  82       0.887  -5.086   4.376  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.685  -4.498   5.387  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.917  -2.946   5.087  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -2.065  -6.071   3.536  1.00  0.00           H  
ATOM    431  HD2 TYR A  82      -0.378  -2.227   2.851  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.508  -6.311   1.132  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.823  -2.452   0.447  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.175  -4.239  -1.203  1.00  0.00           H  
ATOM    435  N   SER A  83       1.394  -3.180   6.991  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.288  -2.186   7.593  1.00  0.00           C  
ATOM    437  C   SER A  83       3.704  -2.759   7.731  1.00  0.00           C  
ATOM    438  O   SER A  83       4.693  -2.027   7.639  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.768  -1.790   8.975  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.182  -0.484   9.330  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.309  -1.317   6.958  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.690  -1.827   8.972  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.147  -2.486   9.707  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.132  -0.476   9.469  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.767  -4.087   7.965  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.028  -4.843   8.118  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.081  -4.509   7.051  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.748  -4.034   5.962  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.728  -6.334   8.080  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.920  -4.575   8.083  1.00  0.00           H  
ATOM    451  HA  ALA A  84       5.435  -4.613   9.091  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       3.848  -6.542   8.668  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       5.569  -6.880   8.481  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.560  -6.638   7.055  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.351  -4.772   7.391  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.480  -4.523   6.491  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.677  -5.703   5.530  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.226  -6.747   5.904  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.771  -4.267   7.291  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.665  -3.127   8.300  1.00  0.00           C  
ATOM    461  CD  LYS A  85       9.362  -3.648   9.699  1.00  0.00           C  
ATOM    462  CE  LYS A  85       9.251  -2.513  10.704  1.00  0.00           C  
ATOM    463  NZ  LYS A  85       8.963  -3.012  12.076  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.248  -3.642   5.911  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.030  -5.167   7.827  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.567  -4.033   6.598  1.00  0.00           H  
ATOM    467  HG2 LYS A  85      10.599  -2.585   8.325  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       8.869  -2.469   7.994  1.00  0.00           H  
ATOM    469  HD2 LYS A  85       8.427  -4.188   9.675  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.157  -4.312  10.004  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.182  -1.968  10.717  1.00  0.00           H  
ATOM    472  HE3 LYS A  85       8.453  -1.853  10.394  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85       8.063  -3.535  12.084  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85       8.895  -2.215  12.739  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85       9.722  -3.649  12.392  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.196  -5.527   4.294  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.307  -6.566   3.282  1.00  0.00           C  
ATOM    478  C   GLY A  86       6.983  -7.250   3.004  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.761  -8.381   3.440  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.672  -6.124   2.367  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       9.018  -7.307   3.619  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.098  -6.547   2.294  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.776  -7.077   1.935  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.723  -7.515   0.455  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.048  -8.495   0.126  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.626  -6.054   2.283  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.244  -6.512   1.767  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       3.933  -4.642   1.768  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.540  -7.514   2.663  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.622  -7.962   2.537  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.579  -5.988   3.361  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       1.602  -5.650   1.672  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.367  -6.967   0.794  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       4.770  -4.232   2.316  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       3.067  -4.011   1.913  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       4.175  -4.686   0.717  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.588  -7.177   3.688  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       2.022  -8.476   2.576  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       0.504  -7.601   2.361  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.431  -6.790  -0.421  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.454  -7.114  -1.853  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.699  -7.924  -2.216  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.599  -8.932  -2.920  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.384  -5.827  -2.697  1.00  0.00           C  
ATOM    505  CG  HIS A  88       4.947  -6.054  -4.115  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.722  -6.594  -4.450  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       5.586  -5.816  -5.285  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       3.627  -6.681  -5.765  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       4.744  -6.215  -6.295  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.591  -7.724  -2.064  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       4.688  -5.138  -2.242  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.364  -5.374  -2.722  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.027  -6.873  -3.819  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       6.574  -5.394  -5.401  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       2.782  -7.067  -6.314  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       4.975  -6.251  -7.247  1.00  0.00           H  
ATOM    517  N   GLU A  89       7.862  -7.477  -1.734  1.00  0.00           N  
ATOM    518  CA  GLU A  89       9.119  -8.158  -2.015  1.00  0.00           C  
ATOM    519  C   GLU A  89       9.502  -9.101  -0.861  1.00  0.00           C  
ATOM    520  O   GLU A  89      10.629  -9.056  -0.349  1.00  0.00           O  
ATOM    521  CB  GLU A  89      10.222  -7.120  -2.296  1.00  0.00           C  
ATOM    522  CG  GLU A  89      11.419  -7.668  -3.066  1.00  0.00           C  
ATOM    523  CD  GLU A  89      12.488  -6.618  -3.304  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      13.363  -6.454  -2.428  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.450  -5.963  -4.366  1.00  0.00           O  
ATOM    526  HA  GLU A  89       8.972  -8.754  -2.904  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       9.795  -6.314  -2.872  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      10.577  -6.726  -1.354  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      11.853  -8.479  -2.504  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      11.077  -8.035  -4.023  1.00  0.00           H  
ATOM    531  N   LYS A  90       8.554  -9.961  -0.462  1.00  0.00           N  
ATOM    532  CA  LYS A  90       8.782 -10.938   0.602  1.00  0.00           C  
ATOM    533  C   LYS A  90       8.559 -12.354   0.047  1.00  0.00           C  
ATOM    534  O   LYS A  90       8.798 -13.347   0.742  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.847 -10.676   1.791  1.00  0.00           C  
ATOM    536  CG  LYS A  90       8.360 -11.233   3.117  1.00  0.00           C  
ATOM    537  CD  LYS A  90       7.262 -11.274   4.169  1.00  0.00           C  
ATOM    538  CE  LYS A  90       7.778 -11.822   5.489  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       6.715 -11.848   6.533  1.00  0.00           N  
ATOM    540  HA  LYS A  90       9.810 -10.850   0.926  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.716  -9.609   1.902  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       6.887 -11.126   1.584  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       8.728 -12.235   2.957  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       9.162 -10.604   3.473  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       6.890 -10.273   4.327  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       6.462 -11.907   3.814  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       8.137 -12.828   5.332  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       8.592 -11.200   5.831  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       6.365 -10.884   6.709  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       7.096 -12.234   7.420  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       5.922 -12.442   6.221  1.00  0.00           H  
ATOM    552  N   ILE A  91       8.096 -12.425  -1.224  1.00  0.00           N  
ATOM    553  CA  ILE A  91       7.823 -13.699  -1.926  1.00  0.00           C  
ATOM    554  C   ILE A  91       9.039 -14.665  -1.911  1.00  0.00           C  
ATOM    555  O   ILE A  91       8.866 -15.881  -2.040  1.00  0.00           O  
ATOM    556  CB  ILE A  91       7.332 -13.429  -3.391  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       6.785 -14.713  -4.048  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       8.432 -12.802  -4.261  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       5.563 -14.489  -4.919  1.00  0.00           C  
ATOM    560  HA  ILE A  91       7.013 -14.180  -1.396  1.00  0.00           H  
ATOM    561  HB  ILE A  91       6.526 -12.710  -3.332  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       7.556 -15.145  -4.669  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       6.516 -15.418  -3.275  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       9.282 -13.469  -4.302  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       8.735 -11.858  -3.835  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       8.053 -12.641  -5.261  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       5.230 -15.433  -5.322  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       5.817 -13.821  -5.730  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       4.775 -14.050  -4.326  1.00  0.00           H  
ATOM    570  N   ILE A  92      10.249 -14.105  -1.756  1.00  0.00           N  
ATOM    571  CA  ILE A  92      11.488 -14.900  -1.705  1.00  0.00           C  
ATOM    572  C   ILE A  92      11.588 -15.680  -0.371  1.00  0.00           C  
ATOM    573  O   ILE A  92      12.254 -16.716  -0.298  1.00  0.00           O  
ATOM    574  CB  ILE A  92      12.751 -13.995  -1.944  1.00  0.00           C  
ATOM    575  CG1 ILE A  92      14.023 -14.839  -2.158  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      12.968 -12.986  -0.813  1.00  0.00           C  
ATOM    577  CD1 ILE A  92      14.233 -15.280  -3.594  1.00  0.00           C  
ATOM    578  HA  ILE A  92      11.437 -15.620  -2.512  1.00  0.00           H  
ATOM    579  HB  ILE A  92      12.568 -13.427  -2.844  1.00  0.00           H  
ATOM    580 HG12 ILE A  92      14.884 -14.259  -1.863  1.00  0.00           H  
ATOM    581 HG13 ILE A  92      13.965 -15.725  -1.543  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      12.107 -12.336  -0.741  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      13.848 -12.395  -1.021  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      13.100 -13.514   0.120  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      15.139 -15.865  -3.661  1.00  0.00           H  
ATOM    586 HD12 ILE A  92      14.318 -14.412  -4.231  1.00  0.00           H  
ATOM    587 HD13 ILE A  92      13.394 -15.881  -3.913  1.00  0.00           H  
ATOM    588  N   GLU A  93      10.914 -15.155   0.662  1.00  0.00           N  
ATOM    589  CA  GLU A  93      10.887 -15.780   1.988  1.00  0.00           C  
ATOM    590  C   GLU A  93       9.641 -16.661   2.148  1.00  0.00           C  
ATOM    591  O   GLU A  93       9.660 -17.650   2.887  1.00  0.00           O  
ATOM    592  CB  GLU A  93      10.905 -14.701   3.073  1.00  0.00           C  
ATOM    593  CG  GLU A  93      11.587 -15.136   4.359  1.00  0.00           C  
ATOM    594  CD  GLU A  93      11.795 -13.989   5.329  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      10.894 -13.741   6.158  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      12.859 -13.339   5.261  1.00  0.00           O  
ATOM    597  HA  GLU A  93      11.768 -16.398   2.086  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      11.422 -13.833   2.691  1.00  0.00           H  
ATOM    599  HB3 GLU A  93       9.886 -14.425   3.307  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      10.976 -15.886   4.839  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      12.545 -15.560   4.110  1.00  0.00           H  
ATOM    602  N   ALA A  94       8.567 -16.279   1.445  1.00  0.00           N  
ATOM    603  CA  ALA A  94       7.286 -17.001   1.480  1.00  0.00           C  
ATOM    604  C   ALA A  94       7.329 -18.317   0.690  1.00  0.00           C  
ATOM    605  O   ALA A  94       6.540 -19.228   0.955  1.00  0.00           O  
ATOM    606  CB  ALA A  94       6.177 -16.109   0.945  1.00  0.00           C  
ATOM    607  H   ALA A  94       8.639 -15.478   0.888  1.00  0.00           H  
ATOM    608  HA  ALA A  94       7.062 -17.226   2.513  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       6.245 -15.135   1.405  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       5.218 -16.550   1.173  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       6.280 -16.010  -0.126  1.00  0.00           H  
ATOM    612  N   HIS A  95       8.255 -18.400  -0.277  1.00  0.00           N  
ATOM    613  CA  HIS A  95       8.411 -19.596  -1.112  1.00  0.00           C  
ATOM    614  C   HIS A  95       9.426 -20.579  -0.503  1.00  0.00           C  
ATOM    615  O   HIS A  95       9.532 -21.724  -0.954  1.00  0.00           O  
ATOM    616  CB  HIS A  95       8.849 -19.193  -2.526  1.00  0.00           C  
ATOM    617  CG  HIS A  95       8.456 -20.176  -3.589  1.00  0.00           C  
ATOM    618  ND1 HIS A  95       7.370 -19.991  -4.419  1.00  0.00           N  
ATOM    619  CD2 HIS A  95       9.012 -21.355  -3.957  1.00  0.00           C  
ATOM    620  CE1 HIS A  95       7.276 -21.013  -5.250  1.00  0.00           C  
ATOM    621  NE2 HIS A  95       8.260 -21.853  -4.991  1.00  0.00           N  
ATOM    622  HA  HIS A  95       7.450 -20.085  -1.170  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       8.403 -18.242  -2.775  1.00  0.00           H  
ATOM    624  HB3 HIS A  95       9.926 -19.095  -2.546  1.00  0.00           H  
ATOM    625  HD1 HIS A  95       6.760 -19.226  -4.402  1.00  0.00           H  
ATOM    626  HD2 HIS A  95       9.886 -21.816  -3.519  1.00  0.00           H  
ATOM    627  HE1 HIS A  95       6.522 -21.140  -6.014  1.00  0.00           H  
ATOM    628  HE2 HIS A  95       8.368 -22.739  -5.399  1.00  0.00           H  
ATOM    629  N   ASP A  96      10.159 -20.120   0.521  1.00  0.00           N  
ATOM    630  CA  ASP A  96      11.160 -20.943   1.196  1.00  0.00           C  
ATOM    631  C   ASP A  96      10.581 -21.553   2.476  1.00  0.00           C  
ATOM    632  O   ASP A  96      10.058 -20.834   3.333  1.00  0.00           O  
ATOM    633  CB  ASP A  96      12.400 -20.102   1.525  1.00  0.00           C  
ATOM    634  CG  ASP A  96      13.673 -20.928   1.579  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      14.327 -21.080   0.526  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      14.013 -21.424   2.674  1.00  0.00           O  
ATOM    637  HA  ASP A  96      11.442 -21.741   0.528  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      12.520 -19.340   0.769  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      12.260 -19.628   2.486  1.00  0.00           H  
ATOM    640  N   LEU A  97      10.687 -22.894   2.592  1.00  0.00           N  
ATOM    641  CA  LEU A  97      10.188 -23.667   3.755  1.00  0.00           C  
ATOM    642  C   LEU A  97       8.666 -23.555   3.904  1.00  0.00           C  
ATOM    643  O   LEU A  97       8.120 -22.449   3.970  1.00  0.00           O  
ATOM    644  CB  LEU A  97      10.884 -23.223   5.073  1.00  0.00           C  
ATOM    645  CG  LEU A  97      11.244 -24.321   6.110  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      10.011 -25.075   6.604  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      12.285 -25.296   5.560  1.00  0.00           C  
ATOM    648  HA  LEU A  97      10.429 -24.703   3.573  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      11.798 -22.715   4.806  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      10.236 -22.509   5.560  1.00  0.00           H  
ATOM    651  HG  LEU A  97      11.683 -23.837   6.972  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      10.310 -25.821   7.324  1.00  0.00           H  
ATOM    653 HD12 LEU A  97       9.524 -25.555   5.769  1.00  0.00           H  
ATOM    654 HD13 LEU A  97       9.327 -24.380   7.069  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      13.072 -24.743   5.069  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      11.816 -25.963   4.851  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      12.704 -25.872   6.372  1.00  0.00           H  
ATOM    658  N   HIS A  98       7.997 -24.712   3.954  1.00  0.00           N  
ATOM    659  CA  HIS A  98       6.540 -24.765   4.097  1.00  0.00           C  
ATOM    660  C   HIS A  98       6.139 -25.475   5.392  1.00  0.00           C  
ATOM    661  O   HIS A  98       6.492 -26.639   5.608  1.00  0.00           O  
ATOM    662  CB  HIS A  98       5.890 -25.449   2.874  1.00  0.00           C  
ATOM    663  CG  HIS A  98       6.466 -26.793   2.513  1.00  0.00           C  
ATOM    664  ND1 HIS A  98       7.464 -26.958   1.576  1.00  0.00           N  
ATOM    665  CD2 HIS A  98       6.175 -28.033   2.972  1.00  0.00           C  
ATOM    666  CE1 HIS A  98       7.760 -28.241   1.472  1.00  0.00           C  
ATOM    667  NE2 HIS A  98       6.992 -28.914   2.308  1.00  0.00           N  
ATOM    668  HA  HIS A  98       6.185 -23.747   4.148  1.00  0.00           H  
ATOM    669  HB2 HIS A  98       4.838 -25.589   3.071  1.00  0.00           H  
ATOM    670  HB3 HIS A  98       6.001 -24.801   2.016  1.00  0.00           H  
ATOM    671  HD1 HIS A  98       7.891 -26.240   1.063  1.00  0.00           H  
ATOM    672  HD2 HIS A  98       5.436 -28.284   3.719  1.00  0.00           H  
ATOM    673  HE1 HIS A  98       8.506 -28.666   0.816  1.00  0.00           H  
ATOM    674  HE2 HIS A  98       7.074 -29.872   2.502  1.00  0.00           H  
ATOM    675  N   VAL A  99       5.409 -24.754   6.249  1.00  0.00           N  
ATOM    676  CA  VAL A  99       4.944 -25.291   7.536  1.00  0.00           C  
ATOM    677  C   VAL A  99       3.554 -24.757   7.891  1.00  0.00           C  
ATOM    678  O   VAL A  99       3.171 -23.666   7.456  1.00  0.00           O  
ATOM    679  CB  VAL A  99       5.933 -24.995   8.705  1.00  0.00           C  
ATOM    680  CG1 VAL A  99       7.113 -25.952   8.655  1.00  0.00           C  
ATOM    681  CG2 VAL A  99       6.427 -23.544   8.701  1.00  0.00           C  
ATOM    682  HA  VAL A  99       4.874 -26.364   7.426  1.00  0.00           H  
ATOM    683  HB  VAL A  99       5.407 -25.166   9.634  1.00  0.00           H  
ATOM    684 HG11 VAL A  99       6.758 -26.968   8.758  1.00  0.00           H  
ATOM    685 HG12 VAL A  99       7.796 -25.726   9.461  1.00  0.00           H  
ATOM    686 HG13 VAL A  99       7.623 -25.845   7.709  1.00  0.00           H  
ATOM    687 HG21 VAL A  99       5.584 -22.877   8.795  1.00  0.00           H  
ATOM    688 HG22 VAL A  99       6.945 -23.344   7.774  1.00  0.00           H  
ATOM    689 HG23 VAL A  99       7.102 -23.391   9.530  1.00  0.00           H  
ATOM    690  N   SER A 100       2.814 -25.538   8.684  1.00  0.00           N  
ATOM    691  CA  SER A 100       1.467 -25.164   9.111  1.00  0.00           C  
ATOM    692  C   SER A 100       1.468 -24.712  10.570  1.00  0.00           C  
ATOM    693  O   SER A 100       1.992 -25.408  11.443  1.00  0.00           O  
ATOM    694  CB  SER A 100       0.505 -26.341   8.923  1.00  0.00           C  
ATOM    695  OG  SER A 100      -0.843 -25.945   9.126  1.00  0.00           O  
ATOM    696  HA  SER A 100       1.141 -24.340   8.492  1.00  0.00           H  
ATOM    697  HB2 SER A 100       0.605 -26.727   7.918  1.00  0.00           H  
ATOM    698  HB3 SER A 100       0.750 -27.118   9.631  1.00  0.00           H  
ATOM    699  HG  SER A 100      -1.369 -26.714   9.360  1.00  0.00           H  
ATOM    700  N   LYS A 101       0.875 -23.539  10.816  1.00  0.00           N  
ATOM    701  CA  LYS A 101       0.792 -22.969  12.165  1.00  0.00           C  
ATOM    702  C   LYS A 101      -0.638 -22.530  12.492  1.00  0.00           C  
ATOM    703  O   LYS A 101      -1.125 -22.770  13.600  1.00  0.00           O  
ATOM    704  CB  LYS A 101       1.747 -21.777  12.310  1.00  0.00           C  
ATOM    705  CG  LYS A 101       3.217 -22.166  12.388  1.00  0.00           C  
ATOM    706  CD  LYS A 101       4.105 -20.944  12.576  1.00  0.00           C  
ATOM    707  CE  LYS A 101       5.578 -21.322  12.642  1.00  0.00           C  
ATOM    708  NZ  LYS A 101       6.134 -21.653  11.299  1.00  0.00           N  
ATOM    709  HA  LYS A 101       1.085 -23.738  12.864  1.00  0.00           H  
ATOM    710  HB2 LYS A 101       1.618 -21.122  11.460  1.00  0.00           H  
ATOM    711  HB3 LYS A 101       1.493 -21.235  13.209  1.00  0.00           H  
ATOM    712  HG2 LYS A 101       3.358 -22.835  13.225  1.00  0.00           H  
ATOM    713  HG3 LYS A 101       3.495 -22.667  11.473  1.00  0.00           H  
ATOM    714  HD2 LYS A 101       3.955 -20.273  11.745  1.00  0.00           H  
ATOM    715  HD3 LYS A 101       3.828 -20.451  13.495  1.00  0.00           H  
ATOM    716  HE2 LYS A 101       6.131 -20.491  13.055  1.00  0.00           H  
ATOM    717  HE3 LYS A 101       5.687 -22.180  13.289  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101       5.634 -22.471  10.897  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101       7.146 -21.882  11.378  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101       6.023 -20.842  10.657  1.00  0.00           H  
ATOM    721  N   SER A 102      -1.298 -21.891  11.517  1.00  0.00           N  
ATOM    722  CA  SER A 102      -2.672 -21.410  11.685  1.00  0.00           C  
ATOM    723  C   SER A 102      -3.568 -21.892  10.539  1.00  0.00           C  
ATOM    724  O   SER A 102      -3.073 -22.343   9.502  1.00  0.00           O  
ATOM    725  CB  SER A 102      -2.683 -19.878  11.766  1.00  0.00           C  
ATOM    726  OG  SER A 102      -2.032 -19.297  10.649  1.00  0.00           O  
ATOM    727  HA  SER A 102      -3.051 -21.813  12.613  1.00  0.00           H  
ATOM    728  HB2 SER A 102      -3.705 -19.530  11.790  1.00  0.00           H  
ATOM    729  HB3 SER A 102      -2.177 -19.564  12.667  1.00  0.00           H  
ATOM    730  HG  SER A 102      -2.145 -18.344  10.671  1.00  0.00           H  
ATOM    731  N   LYS A 103      -4.891 -21.786  10.740  1.00  0.00           N  
ATOM    732  CA  LYS A 103      -5.880 -22.206   9.737  1.00  0.00           C  
ATOM    733  C   LYS A 103      -6.129 -21.103   8.704  1.00  0.00           C  
ATOM    734  O   LYS A 103      -5.884 -19.922   8.975  1.00  0.00           O  
ATOM    735  CB  LYS A 103      -7.198 -22.593  10.419  1.00  0.00           C  
ATOM    736  CG  LYS A 103      -7.147 -23.929  11.146  1.00  0.00           C  
ATOM    737  CD  LYS A 103      -8.489 -24.268  11.776  1.00  0.00           C  
ATOM    738  CE  LYS A 103      -8.444 -25.607  12.497  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      -9.756 -25.951  13.112  1.00  0.00           N  
ATOM    740  HA  LYS A 103      -5.483 -23.073   9.227  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      -7.457 -21.828  11.135  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      -7.974 -22.647   9.669  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      -6.886 -24.702  10.441  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      -6.398 -23.876  11.923  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      -8.747 -23.498  12.487  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      -9.238 -24.312  11.000  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      -8.178 -26.374  11.787  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      -7.694 -25.558  13.273  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      -9.692 -26.867  13.600  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103     -10.490 -26.010  12.377  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103     -10.030 -25.222  13.801  1.00  0.00           H  
ATOM    752  N   ASN A 104      -6.623 -21.503   7.524  1.00  0.00           N  
ATOM    753  CA  ASN A 104      -6.910 -20.565   6.431  1.00  0.00           C  
ATOM    754  C   ASN A 104      -8.325 -19.988   6.535  1.00  0.00           C  
ATOM    755  O   ASN A 104      -8.536 -18.805   6.255  1.00  0.00           O  
ATOM    756  CB  ASN A 104      -6.730 -21.254   5.074  1.00  0.00           C  
ATOM    757  CG  ASN A 104      -5.277 -21.563   4.762  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      -4.571 -20.748   4.170  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      -4.824 -22.746   5.161  1.00  0.00           N  
ATOM    760  HA  ASN A 104      -6.202 -19.752   6.503  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      -7.281 -22.182   5.074  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      -7.117 -20.612   4.297  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      -5.444 -23.345   5.627  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      -3.889 -22.971   4.973  1.00  0.00           H  
ATOM    765  N   ALA A 105      -9.294 -20.840   6.940  1.00  0.00           N  
ATOM    766  CA  ALA A 105     -10.721 -20.460   7.099  1.00  0.00           C  
ATOM    767  C   ALA A 105     -11.373 -20.063   5.761  1.00  0.00           C  
ATOM    768  O   ALA A 105     -10.707 -19.478   4.900  1.00  0.00           O  
ATOM    769  CB  ALA A 105     -10.891 -19.338   8.127  1.00  0.00           C  
ATOM    770  H   ALA A 105      -9.039 -21.765   7.140  1.00  0.00           H  
ATOM    771  HA  ALA A 105     -11.239 -21.329   7.479  1.00  0.00           H  
ATOM    772  HB1 ALA A 105     -10.462 -19.644   9.069  1.00  0.00           H  
ATOM    773  HB2 ALA A 105     -11.942 -19.129   8.261  1.00  0.00           H  
ATOM    774  HB3 ALA A 105     -10.390 -18.448   7.776  1.00  0.00           H  
ATOM    775  N   PRO A 106     -12.696 -20.371   5.559  1.00  0.00           N  
ATOM    776  CA  PRO A 106     -13.415 -20.034   4.309  1.00  0.00           C  
ATOM    777  C   PRO A 106     -13.556 -18.524   4.078  1.00  0.00           C  
ATOM    778  O   PRO A 106     -13.716 -17.753   5.029  1.00  0.00           O  
ATOM    779  CB  PRO A 106     -14.797 -20.677   4.498  1.00  0.00           C  
ATOM    780  CG  PRO A 106     -14.961 -20.849   5.970  1.00  0.00           C  
ATOM    781  CD  PRO A 106     -13.581 -21.087   6.516  1.00  0.00           C  
ATOM    782  HA  PRO A 106     -12.929 -20.475   3.451  1.00  0.00           H  
ATOM    783  HB2 PRO A 106     -15.562 -20.025   4.097  1.00  0.00           H  
ATOM    784  HB3 PRO A 106     -14.829 -21.636   4.008  1.00  0.00           H  
ATOM    785  HG2 PRO A 106     -15.388 -19.951   6.399  1.00  0.00           H  
ATOM    786  HG3 PRO A 106     -15.591 -21.701   6.177  1.00  0.00           H  
ATOM    787  HD2 PRO A 106     -13.491 -20.671   7.508  1.00  0.00           H  
ATOM    788  HD3 PRO A 106     -13.356 -22.142   6.527  1.00  0.00           H  
ATOM    789  N   ILE A 107     -13.494 -18.124   2.804  1.00  0.00           N  
ATOM    790  CA  ILE A 107     -13.610 -16.712   2.415  1.00  0.00           C  
ATOM    791  C   ILE A 107     -15.041 -16.411   1.946  1.00  0.00           C  
ATOM    792  O   ILE A 107     -15.778 -17.322   1.556  1.00  0.00           O  
ATOM    793  CB  ILE A 107     -12.598 -16.324   1.287  1.00  0.00           C  
ATOM    794  CG1 ILE A 107     -11.257 -17.062   1.457  1.00  0.00           C  
ATOM    795  CG2 ILE A 107     -12.351 -14.813   1.277  1.00  0.00           C  
ATOM    796  CD1 ILE A 107     -10.667 -17.569   0.156  1.00  0.00           C  
ATOM    797  HA  ILE A 107     -13.396 -16.109   3.286  1.00  0.00           H  
ATOM    798  HB  ILE A 107     -13.033 -16.597   0.337  1.00  0.00           H  
ATOM    799 HG12 ILE A 107     -10.540 -16.392   1.905  1.00  0.00           H  
ATOM    800 HG13 ILE A 107     -11.404 -17.911   2.108  1.00  0.00           H  
ATOM    801 HG21 ILE A 107     -11.651 -14.567   0.491  1.00  0.00           H  
ATOM    802 HG22 ILE A 107     -11.943 -14.508   2.230  1.00  0.00           H  
ATOM    803 HG23 ILE A 107     -13.283 -14.297   1.104  1.00  0.00           H  
ATOM    804 HD11 ILE A 107     -10.491 -16.737  -0.510  1.00  0.00           H  
ATOM    805 HD12 ILE A 107     -11.356 -18.261  -0.308  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      -9.733 -18.073   0.356  1.00  0.00           H  
ATOM    807  N   GLN A 108     -15.416 -15.123   1.986  1.00  0.00           N  
ATOM    808  CA  GLN A 108     -16.753 -14.678   1.571  1.00  0.00           C  
ATOM    809  C   GLN A 108     -16.805 -14.437   0.063  1.00  0.00           C  
ATOM    810  O   GLN A 108     -15.963 -13.719  -0.487  1.00  0.00           O  
ATOM    811  CB  GLN A 108     -17.147 -13.397   2.317  1.00  0.00           C  
ATOM    812  CG  GLN A 108     -17.465 -13.614   3.797  1.00  0.00           C  
ATOM    813  CD  GLN A 108     -17.803 -12.330   4.550  1.00  0.00           C  
ATOM    814  OE1 GLN A 108     -17.436 -12.175   5.715  1.00  0.00           O  
ATOM    815  NE2 GLN A 108     -18.527 -11.413   3.907  1.00  0.00           N  
ATOM    816  HA  GLN A 108     -17.454 -15.460   1.822  1.00  0.00           H  
ATOM    817  HB2 GLN A 108     -16.334 -12.690   2.247  1.00  0.00           H  
ATOM    818  HB3 GLN A 108     -18.021 -12.974   1.843  1.00  0.00           H  
ATOM    819  HG2 GLN A 108     -18.308 -14.283   3.872  1.00  0.00           H  
ATOM    820  HG3 GLN A 108     -16.606 -14.071   4.266  1.00  0.00           H  
ATOM    821 HE21 GLN A 108     -18.804 -11.604   2.987  1.00  0.00           H  
ATOM    822 HE22 GLN A 108     -18.750 -10.584   4.380  1.00  0.00           H  
ATOM    823  N   TYR A 109     -17.798 -15.046  -0.593  1.00  0.00           N  
ATOM    824  CA  TYR A 109     -17.972 -14.914  -2.040  1.00  0.00           C  
ATOM    825  C   TYR A 109     -19.036 -13.867  -2.377  1.00  0.00           C  
ATOM    826  O   TYR A 109     -20.226 -14.055  -2.095  1.00  0.00           O  
ATOM    827  CB  TYR A 109     -18.341 -16.267  -2.664  1.00  0.00           C  
ATOM    828  CG  TYR A 109     -17.217 -17.280  -2.635  1.00  0.00           C  
ATOM    829  CD1 TYR A 109     -17.052 -18.134  -1.550  1.00  0.00           C  
ATOM    830  CD2 TYR A 109     -16.322 -17.383  -3.693  1.00  0.00           C  
ATOM    831  CE1 TYR A 109     -16.027 -19.060  -1.521  1.00  0.00           C  
ATOM    832  CE2 TYR A 109     -15.295 -18.307  -3.671  1.00  0.00           C  
ATOM    833  CZ  TYR A 109     -15.152 -19.143  -2.584  1.00  0.00           C  
ATOM    834  OH  TYR A 109     -14.130 -20.063  -2.558  1.00  0.00           O  
ATOM    835  HA  TYR A 109     -17.029 -14.588  -2.452  1.00  0.00           H  
ATOM    836  HB2 TYR A 109     -19.178 -16.686  -2.124  1.00  0.00           H  
ATOM    837  HB3 TYR A 109     -18.623 -16.113  -3.694  1.00  0.00           H  
ATOM    838  HD1 TYR A 109     -17.739 -18.066  -0.720  1.00  0.00           H  
ATOM    839  HD2 TYR A 109     -16.438 -16.727  -4.543  1.00  0.00           H  
ATOM    840  HE1 TYR A 109     -15.916 -19.714  -0.669  1.00  0.00           H  
ATOM    841  HE2 TYR A 109     -14.610 -18.371  -4.502  1.00  0.00           H  
ATOM    842  HH  TYR A 109     -14.469 -20.910  -2.255  1.00  0.00           H  
ATOM    843  N   ALA A 110     -18.584 -12.755  -2.970  1.00  0.00           N  
ATOM    844  CA  ALA A 110     -19.468 -11.656  -3.371  1.00  0.00           C  
ATOM    845  C   ALA A 110     -19.046 -11.084  -4.725  1.00  0.00           C  
ATOM    846  O   ALA A 110     -19.885 -10.879  -5.606  1.00  0.00           O  
ATOM    847  CB  ALA A 110     -19.481 -10.560  -2.307  1.00  0.00           C  
ATOM    848  H   ALA A 110     -17.622 -12.673  -3.143  1.00  0.00           H  
ATOM    849  HA  ALA A 110     -20.470 -12.053  -3.457  1.00  0.00           H  
ATOM    850  HB1 ALA A 110     -20.182  -9.790  -2.595  1.00  0.00           H  
ATOM    851  HB2 ALA A 110     -18.494 -10.133  -2.217  1.00  0.00           H  
ATOM    852  HB3 ALA A 110     -19.781 -10.981  -1.359  1.00  0.00           H  
ATOM    853  N   SER A 111     -17.737 -10.829  -4.875  1.00  0.00           N  
ATOM    854  CA  SER A 111     -17.174 -10.283  -6.113  1.00  0.00           C  
ATOM    855  C   SER A 111     -15.850 -10.968  -6.453  1.00  0.00           C  
ATOM    856  O   SER A 111     -15.200 -11.545  -5.575  1.00  0.00           O  
ATOM    857  CB  SER A 111     -16.959  -8.770  -5.980  1.00  0.00           C  
ATOM    858  OG  SER A 111     -18.182  -8.102  -5.721  1.00  0.00           O  
ATOM    859  HA  SER A 111     -17.878 -10.471  -6.909  1.00  0.00           H  
ATOM    860  HB2 SER A 111     -16.278  -8.575  -5.165  1.00  0.00           H  
ATOM    861  HB3 SER A 111     -16.539  -8.386  -6.898  1.00  0.00           H  
ATOM    862  HG  SER A 111     -18.683  -8.025  -6.536  1.00  0.00           H  
ATOM    863  N   VAL A 112     -15.458 -10.898  -7.732  1.00  0.00           N  
ATOM    864  CA  VAL A 112     -14.205 -11.507  -8.207  1.00  0.00           C  
ATOM    865  C   VAL A 112     -13.017 -10.559  -8.015  1.00  0.00           C  
ATOM    866  O   VAL A 112     -13.079  -9.392  -8.411  1.00  0.00           O  
ATOM    867  CB  VAL A 112     -14.287 -11.955  -9.699  1.00  0.00           C  
ATOM    868  CG1 VAL A 112     -15.082 -13.245  -9.821  1.00  0.00           C  
ATOM    869  CG2 VAL A 112     -14.888 -10.874 -10.604  1.00  0.00           C  
ATOM    870  HA  VAL A 112     -14.031 -12.390  -7.607  1.00  0.00           H  
ATOM    871  HB  VAL A 112     -13.280 -12.155 -10.040  1.00  0.00           H  
ATOM    872 HG11 VAL A 112     -16.082 -13.088  -9.442  1.00  0.00           H  
ATOM    873 HG12 VAL A 112     -14.598 -14.023  -9.249  1.00  0.00           H  
ATOM    874 HG13 VAL A 112     -15.133 -13.540 -10.859  1.00  0.00           H  
ATOM    875 HG21 VAL A 112     -14.911 -11.229 -11.624  1.00  0.00           H  
ATOM    876 HG22 VAL A 112     -14.285  -9.979 -10.546  1.00  0.00           H  
ATOM    877 HG23 VAL A 112     -15.894 -10.651 -10.278  1.00  0.00           H  
ATOM    878  N   MET A 113     -11.943 -11.077  -7.409  1.00  0.00           N  
ATOM    879  CA  MET A 113     -10.735 -10.288  -7.147  1.00  0.00           C  
ATOM    880  C   MET A 113      -9.711 -10.441  -8.277  1.00  0.00           C  
ATOM    881  O   MET A 113      -9.045 -11.476  -8.399  1.00  0.00           O  
ATOM    882  CB  MET A 113     -10.106 -10.687  -5.801  1.00  0.00           C  
ATOM    883  CG  MET A 113     -10.921 -10.272  -4.581  1.00  0.00           C  
ATOM    884  SD  MET A 113     -11.138  -8.486  -4.454  1.00  0.00           S  
ATOM    885  CE  MET A 113     -12.843  -8.311  -4.975  1.00  0.00           C  
ATOM    886  HA  MET A 113     -11.030  -9.250  -7.096  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -9.991 -11.761  -5.778  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -9.131 -10.230  -5.726  1.00  0.00           H  
ATOM    889  HG2 MET A 113     -11.896 -10.733  -4.643  1.00  0.00           H  
ATOM    890  HG3 MET A 113     -10.415 -10.623  -3.693  1.00  0.00           H  
ATOM    891  HE1 MET A 113     -13.488  -8.812  -4.268  1.00  0.00           H  
ATOM    892  HE2 MET A 113     -12.969  -8.751  -5.952  1.00  0.00           H  
ATOM    893  HE3 MET A 113     -13.100  -7.263  -5.017  1.00  0.00           H  
ATOM    894  N   GLU A 114      -9.619  -9.399  -9.115  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -8.685  -9.371 -10.246  1.00  0.00           C  
ATOM    896  C   GLU A 114      -8.211  -7.935 -10.495  1.00  0.00           C  
ATOM    897  O   GLU A 114      -8.961  -7.103 -11.022  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -9.345  -9.952 -11.510  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -8.390 -10.741 -12.394  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -9.099 -11.441 -13.538  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -9.283 -10.807 -14.599  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -9.473 -12.620 -13.373  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -7.830  -9.977  -9.984  1.00  0.00           H  
ATOM    904  HB2 GLU A 114     -10.150 -10.607 -11.213  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -9.753  -9.141 -12.094  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -7.658 -10.064 -12.806  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -7.893 -11.486 -11.790  1.00  0.00           H  
ATOM    908  N   TYR A 115      -6.952  -7.650 -10.095  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -6.321  -6.312 -10.235  1.00  0.00           C  
ATOM    910  C   TYR A 115      -7.048  -5.249  -9.402  1.00  0.00           C  
ATOM    911  O   TYR A 115      -8.277  -5.175  -9.414  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -6.239  -5.868 -11.706  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -5.128  -6.540 -12.481  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -5.344  -7.742 -13.142  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -3.863  -5.971 -12.550  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -4.330  -8.360 -13.850  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -2.844  -6.582 -13.257  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -3.083  -7.775 -13.905  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -2.071  -8.388 -14.610  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -5.314  -6.400  -9.852  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -7.173  -6.099 -12.197  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -6.074  -4.801 -11.743  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -6.322  -8.196 -13.097  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -3.678  -5.037 -12.043  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -4.519  -9.295 -14.356  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -1.867  -6.124 -13.299  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -1.266  -8.375 -14.089  1.00  0.00           H  
ATOM    928  N   LEU A 116      -6.269  -4.429  -8.690  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -6.821  -3.374  -7.833  1.00  0.00           C  
ATOM    930  C   LEU A 116      -6.890  -2.034  -8.581  1.00  0.00           C  
ATOM    931  O   LEU A 116      -6.053  -1.144  -8.376  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -5.983  -3.235  -6.545  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -5.810  -4.513  -5.711  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.491  -4.477  -4.953  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -6.968  -4.689  -4.741  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -7.825  -3.666  -7.564  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -5.001  -2.879  -6.821  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -6.450  -2.488  -5.921  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -5.791  -5.368  -6.373  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.460  -3.596  -4.329  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -3.673  -4.448  -5.656  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -4.406  -5.358  -4.337  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -7.015  -3.837  -4.079  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.819  -5.588  -4.161  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -7.893  -4.767  -5.294  1.00  0.00           H  
ATOM    946  N   LYS A 117      -7.888  -1.905  -9.472  1.00  0.00           N  
ATOM    947  CA  LYS A 117      -8.082  -0.679 -10.263  1.00  0.00           C  
ATOM    948  C   LYS A 117      -9.557  -0.449 -10.608  1.00  0.00           C  
ATOM    949  O   LYS A 117     -10.064   0.665 -10.456  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -7.254  -0.718 -11.560  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -5.773  -0.440 -11.354  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -5.005  -0.496 -12.668  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -3.520  -0.230 -12.466  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -2.825  -1.377 -11.816  1.00  0.00           N  
ATOM    955  HA  LYS A 117      -7.742   0.150  -9.660  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -7.356  -1.695 -12.008  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -7.644   0.023 -12.242  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -5.656   0.542 -10.922  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -5.368  -1.182 -10.679  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -5.128  -1.478 -13.102  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -5.407   0.249 -13.338  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -3.067  -0.048 -13.429  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -3.408   0.645 -11.844  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -3.242  -1.565 -10.881  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -1.814  -1.164 -11.697  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -2.919  -2.233 -12.402  1.00  0.00           H  
ATOM    967  N   LYS A 118     -10.237  -1.508 -11.071  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -11.650  -1.418 -11.462  1.00  0.00           C  
ATOM    969  C   LYS A 118     -12.552  -2.302 -10.587  1.00  0.00           C  
ATOM    970  O   LYS A 118     -13.782  -2.243 -10.705  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -11.796  -1.814 -12.935  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -12.901  -1.067 -13.670  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -12.990  -1.495 -15.127  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.075  -0.730 -15.875  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -15.445  -1.176 -15.492  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -11.956  -0.390 -11.348  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -10.863  -1.621 -13.442  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -12.011  -2.871 -12.987  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -13.845  -1.274 -13.186  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -12.696  -0.006 -13.625  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.040  -1.307 -15.604  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -13.215  -2.550 -15.168  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -13.974   0.322 -15.650  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -13.939  -0.885 -16.936  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -16.158  -0.639 -16.027  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -15.599  -1.023 -14.475  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -15.562  -2.188 -15.700  1.00  0.00           H  
ATOM    988  N   THR A 119     -11.941  -3.110  -9.712  1.00  0.00           N  
ATOM    989  CA  THR A 119     -12.683  -4.014  -8.822  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.248  -3.269  -7.600  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.385  -3.522  -7.191  1.00  0.00           O  
ATOM    992  CB  THR A 119     -11.797  -5.193  -8.343  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -10.907  -5.595  -9.391  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -12.644  -6.393  -7.926  1.00  0.00           C  
ATOM    995  HA  THR A 119     -13.510  -4.423  -9.387  1.00  0.00           H  
ATOM    996  HB  THR A 119     -11.217  -4.866  -7.493  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -11.395  -5.682 -10.214  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.232  -6.728  -8.768  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -13.300  -6.107  -7.118  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -11.996  -7.194  -7.599  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -12.448  -2.362  -7.030  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.869  -1.586  -5.861  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.388  -0.195  -6.269  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.054   0.281  -7.359  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.711  -1.442  -4.865  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.460  -2.664  -3.995  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -12.451  -3.182  -3.161  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.219  -3.290  -3.997  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -12.209  -4.283  -2.363  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.973  -4.392  -3.200  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.969  -4.884  -2.386  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -10.725  -5.981  -1.592  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.670  -2.131  -5.388  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.806  -1.243  -5.417  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.916  -0.607  -4.213  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -13.423  -2.711  -3.145  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.437  -2.904  -4.633  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -12.990  -4.669  -1.724  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.999  -4.861  -3.216  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -9.882  -5.873  -1.147  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.214   0.493  -5.409  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.756   1.830  -5.724  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.740   2.963  -5.517  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.711   3.917  -6.301  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -15.936   1.992  -4.746  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.056   0.694  -4.010  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.708   0.042  -4.088  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.123   1.870  -6.739  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.730   2.805  -4.061  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -16.845   2.192  -5.294  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.326   0.882  -2.979  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.795   0.068  -4.485  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.069   0.397  -3.292  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.805  -1.030  -4.052  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.919   2.853  -4.462  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -11.926   3.880  -4.171  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.341   3.789  -2.759  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.117   3.710  -2.626  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.119   3.793  -4.883  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.388   4.848  -4.292  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.180   3.803  -1.666  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.690   3.734  -0.263  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.756   2.548   0.028  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.813   2.678   0.818  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.977   3.601   0.556  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -14.029   4.232  -0.281  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.665   3.906  -1.701  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.188   4.649   0.015  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.195   2.554   0.732  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.881   4.127   1.492  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.997   3.817  -0.031  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -14.027   5.301  -0.136  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.108   2.966  -1.999  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -13.979   4.698  -2.364  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.011   1.403  -0.629  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.200   0.189  -0.440  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.801   0.339  -1.049  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.809  -0.060  -0.433  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -10.906  -1.029  -1.040  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.141  -1.434  -0.255  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.225  -0.877  -0.524  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.023  -2.309   0.629  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.092   0.035   0.624  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.206  -0.802  -2.050  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.222  -1.864  -1.051  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.734   0.918  -2.262  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.451   1.151  -2.956  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.682   2.307  -2.284  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.476   2.469  -2.497  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.640   1.467  -4.475  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.678   0.527  -5.115  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.308   1.351  -5.225  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.515   1.179  -6.201  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.862   0.246  -2.867  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -7.986   2.487  -4.566  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.166  -0.316  -5.555  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.349   0.171  -4.346  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.460   1.581  -6.269  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.928   0.344  -5.130  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -5.596   2.043  -4.802  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -8.876   1.758  -6.849  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.251   1.827  -5.748  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.016   0.417  -6.780  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.405   3.091  -1.465  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.835   4.217  -0.732  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.956   3.689   0.418  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.790   4.071   0.537  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.989   5.138  -0.258  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -7.833   5.724   1.134  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -8.921   6.723   1.476  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -8.740   7.923   1.181  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126      -9.955   6.304   2.038  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.206   4.765  -1.418  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.079   5.958  -0.953  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -8.905   4.567  -0.280  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.872   4.914   1.842  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -6.876   6.215   1.198  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.539   2.821   1.265  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.809   2.193   2.382  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.555   1.436   1.911  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.551   1.407   2.620  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.726   1.231   3.149  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.563   1.891   4.242  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.908   2.371   3.718  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.684   3.065   4.751  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -10.930   3.529   4.589  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.574   3.385   3.431  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.537   4.142   5.595  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.509   2.675   1.195  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.498   2.982   3.049  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.401   0.764   2.447  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.115   0.466   3.606  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.736   1.173   5.031  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -7.021   2.736   4.640  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -8.739   3.046   2.893  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -9.471   1.516   3.372  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.252   3.194   5.620  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -11.126   2.925   2.665  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.503   3.738   3.328  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -11.065   4.256   6.469  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.468   4.492   5.481  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.618   0.842   0.705  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.484   0.082   0.137  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.299   1.014  -0.201  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.194   0.829   0.319  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.894  -0.729  -1.142  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.163  -1.572  -0.886  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.742  -1.633  -1.601  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.847  -2.082  -2.150  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.157  -0.624   0.890  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.094  -0.023  -1.933  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.899  -2.432  -0.288  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.879  -0.972  -0.343  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.946  -1.998  -2.596  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.648  -2.468  -0.924  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -1.823  -1.066  -1.605  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.462  -1.548  -3.008  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.912  -1.928  -2.073  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.645  -3.137  -2.266  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.552   2.016  -1.061  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.516   2.979  -1.498  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.839   3.717  -0.329  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.374   3.944  -0.362  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.066   4.031  -2.512  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.229   3.413  -3.890  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.387   4.652  -2.055  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.753   2.405  -2.011  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.336   4.824  -2.592  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -1.254   3.214  -4.310  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.766   4.098  -4.534  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -2.782   2.488  -3.808  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.750   5.329  -2.813  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.232   5.193  -1.133  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.114   3.869  -1.893  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.628   4.084   0.695  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.107   4.798   1.871  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.247   3.884   2.758  1.00  0.00           C  
ATOM   1158  O   SER A 130       0.903   4.214   3.047  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.268   5.397   2.679  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -1.794   6.264   3.698  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.486   5.604   1.511  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -2.910   5.958   2.019  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -2.833   4.599   3.139  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -1.834   5.815   4.545  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.818   2.737   3.183  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.111   1.756   4.036  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.232   1.290   3.424  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.130   0.869   4.161  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.014   0.530   4.351  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.308   0.979   4.767  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.427  -0.346   5.460  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.104   2.251   4.973  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.118  -0.066   3.454  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.773   0.259   5.199  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.320  -1.004   5.043  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.215  -0.933   5.909  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       0.027   0.280   6.213  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.359   1.369   2.089  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.604   0.985   1.402  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.585   2.165   1.374  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.765   2.011   1.703  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.324   0.499  -0.034  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.346  -0.680  -0.180  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.897  -0.818  -1.624  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       1.973  -1.984   0.298  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.052   0.178   1.964  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.929   1.333  -0.596  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.267   0.210  -0.474  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.470  -0.488   0.424  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       0.240   0.001  -1.877  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.372  -1.754  -1.751  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.761  -0.800  -2.272  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       1.974  -2.007   1.377  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       2.986  -2.049  -0.065  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.400  -2.815  -0.082  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.071   3.339   0.973  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       3.864   4.580   0.910  1.00  0.00           C  
ATOM   1198  C   GLU A 133       3.936   5.268   2.289  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.281   6.452   2.396  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.266   5.536  -0.138  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.455   5.084  -1.584  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       4.859   5.335  -2.108  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       5.121   6.457  -2.591  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       5.696   4.411  -2.034  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       4.865   4.313   0.606  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.207   5.632   0.049  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       3.729   6.505  -0.025  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       3.252   4.024  -1.645  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       2.753   5.618  -2.209  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.630   4.492   3.339  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.640   4.970   4.725  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.032   4.830   5.354  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.469   5.706   6.106  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.608   4.167   5.536  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.261   4.755   6.900  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.155   4.195   7.997  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       3.045   4.960   9.244  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.979   4.417  10.468  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       3.009   3.097  10.641  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.882   5.206  11.529  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.381   3.560   3.170  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.355   6.011   4.724  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.697   4.099   4.959  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.994   3.169   5.689  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.378   5.827   6.863  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.239   4.510   7.126  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.869   3.171   8.186  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.180   4.223   7.654  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       3.019   5.936   9.168  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       3.079   2.491   9.848  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       2.957   2.711  11.561  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.861   6.199  11.413  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.833   4.808  12.446  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.708   3.728   5.035  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       7.042   3.437   5.569  1.00  0.00           C  
ATOM   1236  C   HIS A 135       8.120   3.667   4.506  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.306   3.763   4.832  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       7.137   1.982   6.054  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       6.007   1.536   6.932  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       5.918   1.857   8.270  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.915   0.784   6.653  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       4.823   1.320   8.777  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       4.197   0.667   7.815  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       7.219   4.101   6.399  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.159   1.329   5.195  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       8.056   1.861   6.611  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       6.563   2.395   8.774  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.664   0.343   5.694  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       4.495   1.401   9.802  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       3.317   0.242   7.901  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.689   3.749   3.224  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.580   3.941   2.058  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.437   2.687   1.822  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.642   2.662   2.101  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.454   5.205   2.197  1.00  0.00           C  
ATOM   1256  CG  ASP A 136       8.656   6.482   2.023  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       8.134   6.999   3.034  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136       8.550   6.965   0.876  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       7.940   4.064   1.195  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.901   5.216   3.178  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.234   5.183   1.449  1.00  0.00           H  
ATOM   1262  N   GLU A 137       8.771   1.638   1.325  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.416   0.350   1.047  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.813   0.250  -0.422  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.009   0.552  -1.303  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.479  -0.818   1.398  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.898  -0.763   2.808  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       7.213  -2.054   3.207  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.087  -2.302   2.729  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       7.805  -2.817   3.998  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.305   0.284   1.655  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       7.658  -0.823   0.698  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.027  -1.742   1.298  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       8.696  -0.564   3.506  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.172   0.039   2.849  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.051  -0.198  -0.671  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.584  -0.351  -2.041  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.015  -1.609  -2.725  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.154  -1.779  -3.939  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.145  -0.422  -2.053  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.705  -0.158  -3.451  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.760   0.560  -1.058  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.281   0.516  -2.612  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.432  -1.420  -1.760  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.397   0.823  -3.783  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      13.329  -0.903  -4.136  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      14.784  -0.207  -3.422  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      14.837   0.476  -1.089  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      13.409   0.331  -0.062  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.469   1.567  -1.319  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.374  -2.474  -1.927  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.779  -3.702  -2.446  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.356  -3.508  -2.947  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.901  -4.235  -3.835  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.386  -4.070  -3.257  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139       9.769  -4.437  -1.657  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.662  -2.522  -2.372  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.283  -2.207  -2.742  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.157  -0.786  -3.315  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.053  -0.345  -3.659  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.377  -2.373  -1.531  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.100  -1.986  -1.677  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.966  -2.920  -3.494  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       4.345  -2.334  -1.848  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.569  -1.576  -0.829  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       5.576  -3.324  -1.062  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.301  -0.076  -3.422  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.357   1.300  -3.945  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.697   1.450  -5.323  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.972   2.422  -5.558  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.818   1.764  -4.016  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.028   3.239  -3.688  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.149   3.461  -2.186  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       9.368   4.929  -1.842  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       8.135   5.743  -2.038  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.832   1.934  -3.246  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       9.391   1.183  -3.315  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.198   1.579  -5.011  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       9.934   3.580  -4.165  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       8.187   3.804  -4.061  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141       8.241   3.120  -1.711  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.983   2.884  -1.816  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141       9.674   5.000  -0.810  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      10.151   5.318  -2.476  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       7.367   5.380  -1.436  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       7.832   5.701  -3.032  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       8.318   6.735  -1.785  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.931   0.476  -6.220  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.361   0.507  -7.575  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.889   0.090  -7.575  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.100   0.596  -8.371  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.158  -0.404  -8.511  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       8.540   0.143  -8.824  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.668   0.902  -9.808  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.490  -0.187  -8.084  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.430   1.523  -7.935  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.274  -1.373  -8.047  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       6.617  -0.517  -9.439  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.525  -0.827  -6.667  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.144  -1.312  -6.548  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.232  -0.203  -5.993  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.261   0.195  -6.644  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.105  -2.568  -5.647  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.752  -3.291  -5.547  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.498  -4.165  -6.771  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.689  -4.124  -4.275  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.802  -1.578  -7.537  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.836  -3.270  -6.019  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.399  -2.272  -4.651  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.967  -2.549  -5.498  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.316  -4.859  -6.892  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.422  -3.540  -7.649  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       0.577  -4.713  -6.638  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.797  -3.478  -3.417  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.488  -4.851  -4.282  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       0.739  -4.634  -4.225  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.565   0.276  -4.785  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.812   1.343  -4.127  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.696   2.623  -4.948  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.584   3.096  -5.197  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.817   0.981  -3.917  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.296   1.577  -3.191  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.846   3.183  -5.369  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       2.878   4.426  -6.161  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.103   4.328  -7.477  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.350   5.248  -7.808  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.316   4.849  -6.420  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.702   2.783  -5.099  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.411   5.194  -5.564  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.848   4.913  -5.483  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.325   5.813  -6.906  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.796   4.121  -7.059  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.278   3.223  -8.226  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.564   3.032  -9.500  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.049   3.004  -9.282  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.702   3.606 -10.054  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       2.030   1.750 -10.206  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       3.063   1.978 -11.312  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.441   2.336 -10.758  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.504   2.362 -11.849  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.361   3.544 -12.747  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.794   3.879 -10.128  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.468   1.091  -9.471  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.171   1.263 -10.643  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       3.150   1.075 -11.897  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.720   2.783 -11.947  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.389   3.313 -10.300  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.719   1.603 -10.014  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       6.478   2.393 -11.383  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       5.417   1.461 -12.439  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       5.440   4.423 -12.196  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       4.436   3.524 -13.220  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       6.109   3.536 -13.472  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.387   2.300  -8.222  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.809   2.227  -7.859  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.380   3.618  -7.554  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.546   3.887  -7.857  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.017   1.303  -6.651  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -1.851  -0.201  -6.915  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.559  -0.932  -5.614  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.100  -0.784  -7.571  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.340   1.817  -8.705  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.307   1.587  -5.888  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.012   1.469  -6.268  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.016  -0.355  -7.583  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -0.671  -0.516  -5.160  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.400  -1.981  -5.819  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.397  -0.821  -4.939  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.957  -0.599  -6.942  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -2.973  -1.848  -7.703  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.254  -0.318  -8.533  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.552   4.499  -6.954  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.969   5.870  -6.642  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.693   6.804  -7.837  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.099   7.970  -7.833  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -1.218   6.379  -5.403  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.993   7.408  -4.586  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -1.190   7.904  -3.392  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -0.117   8.829  -3.786  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.847   9.273  -2.969  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       0.903   8.891  -1.695  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148       1.765  10.108  -3.435  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.637   4.228  -6.702  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -3.028   5.859  -6.435  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.992   5.540  -4.764  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.292   6.833  -5.724  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -2.231   8.249  -5.220  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.907   6.954  -4.232  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -1.858   8.412  -2.713  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148      -0.750   7.053  -2.893  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -0.117   9.139  -4.716  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       0.215   8.261  -1.332  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       1.630   9.232  -1.101  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148       1.733  10.403  -4.390  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       2.489  10.444  -2.831  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.004   6.262  -8.851  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.642   7.011 -10.055  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.340   6.466 -11.298  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -0.984   6.824 -12.428  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.881   6.998 -10.232  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.543   8.228  -9.642  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.292   9.339 -10.151  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.314   8.077  -8.671  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.974   8.027  -9.921  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.282   6.126  -9.736  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       1.117   6.944 -11.283  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.354   5.614 -11.088  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.132   5.060 -12.189  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.026   6.160 -12.758  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -4.968   6.607 -12.094  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -3.955   3.864 -11.722  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.576   5.356 -10.169  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -2.445   4.728 -12.956  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -4.640   4.179 -10.948  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -3.295   3.104 -11.331  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.512   3.463 -12.555  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -3.685   6.618 -13.982  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -4.402   7.707 -14.689  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -3.961   9.094 -14.182  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -4.040  10.076 -14.929  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.947   7.543 -14.571  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.869   8.508 -15.371  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.072   9.813 -14.613  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -6.341   8.783 -16.780  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -4.130   7.634 -15.733  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -6.192   6.536 -14.869  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -6.192   7.646 -13.522  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.842   8.044 -15.472  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -7.362  10.591 -15.303  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -6.147  10.088 -14.123  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -7.845   9.682 -13.870  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -5.402   9.311 -16.714  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -7.056   9.386 -17.320  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -6.194   7.848 -17.298  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.494   9.174 -12.920  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -3.054  10.447 -12.318  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -1.768  11.001 -12.962  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.415  12.164 -12.742  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -2.849  10.269 -10.815  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -3.116  11.541 -10.030  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -4.276  11.750  -9.615  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -2.166  12.327  -9.831  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -3.845  11.162 -12.468  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -3.518   9.503 -10.458  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -1.829   9.966 -10.634  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.080  10.166 -13.754  1.00  0.00           N  
ATOM   1487  CA  ARG A 153       0.157  10.571 -14.431  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -0.123  11.070 -15.851  1.00  0.00           C  
ATOM   1489  O   ARG A 153       0.404  12.107 -16.263  1.00  0.00           O  
ATOM   1490  CB  ARG A 153       1.160   9.411 -14.470  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       1.880   9.180 -13.149  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       2.855   8.015 -13.233  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       4.074   8.362 -13.977  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       5.135   7.557 -14.125  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       5.158   6.338 -13.585  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       6.185   7.976 -14.818  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -1.414   9.253 -13.885  1.00  0.00           H  
ATOM   1498  HA  ARG A 153       0.588  11.384 -13.863  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153       0.633   8.506 -14.731  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153       1.901   9.618 -15.227  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       2.426  10.074 -12.888  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       1.146   8.969 -12.384  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       3.130   7.720 -12.232  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       2.367   7.188 -13.729  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       4.104   9.249 -14.393  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       4.373   6.010 -13.060  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       5.958   5.752 -13.707  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       6.182   8.889 -15.227  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       6.981   7.380 -14.931  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.955  10.323 -16.591  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -1.315  10.679 -17.966  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -2.820  10.538 -18.188  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -3.466  11.558 -18.508  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -0.546   9.807 -18.972  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       0.938  10.143 -19.069  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       1.691   9.283 -20.077  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154       1.370   8.109 -20.289  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       2.701   9.869 -20.707  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -3.346   9.414 -18.028  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -1.040  11.712 -18.119  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -0.642   8.772 -18.681  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -0.986   9.938 -19.951  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       1.042  11.176 -19.360  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       1.386  10.001 -18.096  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       2.902  10.803 -20.491  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       3.205   9.344 -21.363  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  54      10.042 -25.596  24.660  1.00  0.00           N  
ATOM      2  CA  SER A  54      10.189 -24.122  24.544  1.00  0.00           C  
ATOM      3  C   SER A  54       9.963 -23.662  23.107  1.00  0.00           C  
ATOM      4  O   SER A  54      10.280 -24.387  22.160  1.00  0.00           O  
ATOM      5  CB  SER A  54      11.581 -23.691  25.011  1.00  0.00           C  
ATOM      6  OG  SER A  54      11.798 -24.050  26.365  1.00  0.00           O  
ATOM      7  H1  SER A  54      10.736 -26.072  24.048  1.00  0.00           H  
ATOM      8  H2  SER A  54       9.087 -25.884  24.370  1.00  0.00           H  
ATOM      9  H3  SER A  54      10.200 -25.895  25.643  1.00  0.00           H  
ATOM     10  HA  SER A  54       9.446 -23.658  25.177  1.00  0.00           H  
ATOM     11  HB2 SER A  54      12.329 -24.174  24.401  1.00  0.00           H  
ATOM     12  HB3 SER A  54      11.674 -22.620  24.916  1.00  0.00           H  
ATOM     13  HG  SER A  54      12.042 -23.268  26.869  1.00  0.00           H  
ATOM     14  N   PHE A  55       9.413 -22.453  22.961  1.00  0.00           N  
ATOM     15  CA  PHE A  55       9.134 -21.874  21.646  1.00  0.00           C  
ATOM     16  C   PHE A  55       9.931 -20.581  21.438  1.00  0.00           C  
ATOM     17  O   PHE A  55      10.511 -20.373  20.367  1.00  0.00           O  
ATOM     18  CB  PHE A  55       7.629 -21.608  21.493  1.00  0.00           C  
ATOM     19  CG  PHE A  55       7.153 -21.587  20.065  1.00  0.00           C  
ATOM     20  CD1 PHE A  55       7.156 -20.409  19.336  1.00  0.00           C  
ATOM     21  CD2 PHE A  55       6.701 -22.747  19.454  1.00  0.00           C  
ATOM     22  CE1 PHE A  55       6.719 -20.388  18.026  1.00  0.00           C  
ATOM     23  CE2 PHE A  55       6.263 -22.731  18.145  1.00  0.00           C  
ATOM     24  CZ  PHE A  55       6.272 -21.550  17.429  1.00  0.00           C  
ATOM     25  HA  PHE A  55       9.440 -22.593  20.900  1.00  0.00           H  
ATOM     26  HB2 PHE A  55       7.081 -22.380  22.013  1.00  0.00           H  
ATOM     27  HB3 PHE A  55       7.396 -20.651  21.936  1.00  0.00           H  
ATOM     28  HD1 PHE A  55       7.507 -19.499  19.802  1.00  0.00           H  
ATOM     29  HD2 PHE A  55       6.694 -23.671  20.014  1.00  0.00           H  
ATOM     30  HE1 PHE A  55       6.726 -19.463  17.468  1.00  0.00           H  
ATOM     31  HE2 PHE A  55       5.913 -23.642  17.680  1.00  0.00           H  
ATOM     32  HZ  PHE A  55       5.929 -21.534  16.404  1.00  0.00           H  
ATOM     33  N   GLY A  56       9.952 -19.725  22.468  1.00  0.00           N  
ATOM     34  CA  GLY A  56      10.673 -18.462  22.393  1.00  0.00           C  
ATOM     35  C   GLY A  56      11.389 -18.126  23.686  1.00  0.00           C  
ATOM     36  O   GLY A  56      10.792 -18.194  24.765  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      11.400 -18.522  21.597  1.00  0.00           H  
ATOM     38  HA3 GLY A  56       9.973 -17.672  22.166  1.00  0.00           H  
ATOM     39  N   LEU A  57      12.670 -17.765  23.570  1.00  0.00           N  
ATOM     40  CA  LEU A  57      13.491 -17.413  24.732  1.00  0.00           C  
ATOM     41  C   LEU A  57      14.015 -15.980  24.630  1.00  0.00           C  
ATOM     42  O   LEU A  57      14.010 -15.243  25.620  1.00  0.00           O  
ATOM     43  CB  LEU A  57      14.667 -18.393  24.875  1.00  0.00           C  
ATOM     44  CG  LEU A  57      14.290 -19.833  25.248  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      13.987 -20.658  24.003  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      15.402 -20.479  26.060  1.00  0.00           C  
ATOM     47  HA  LEU A  57      12.866 -17.491  25.609  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      15.200 -18.417  23.936  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      15.331 -18.011  25.636  1.00  0.00           H  
ATOM     50  HG  LEU A  57      13.397 -19.815  25.860  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      14.859 -20.680  23.367  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      13.161 -20.212  23.468  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      13.727 -21.665  24.293  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      15.126 -21.494  26.304  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      15.556 -19.920  26.970  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      16.313 -20.483  25.481  1.00  0.00           H  
ATOM     57  N   GLY A  58      14.462 -15.594  23.426  1.00  0.00           N  
ATOM     58  CA  GLY A  58      14.986 -14.253  23.204  1.00  0.00           C  
ATOM     59  C   GLY A  58      14.064 -13.393  22.361  1.00  0.00           C  
ATOM     60  O   GLY A  58      12.993 -13.845  21.940  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      15.130 -13.774  24.160  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      15.941 -14.332  22.707  1.00  0.00           H  
ATOM     63  N   LYS A  59      14.487 -12.150  22.117  1.00  0.00           N  
ATOM     64  CA  LYS A  59      13.711 -11.197  21.318  1.00  0.00           C  
ATOM     65  C   LYS A  59      14.224 -11.134  19.869  1.00  0.00           C  
ATOM     66  O   LYS A  59      13.659 -10.414  19.036  1.00  0.00           O  
ATOM     67  CB  LYS A  59      13.770  -9.807  21.968  1.00  0.00           C  
ATOM     68  CG  LYS A  59      12.517  -8.969  21.750  1.00  0.00           C  
ATOM     69  CD  LYS A  59      12.620  -7.621  22.447  1.00  0.00           C  
ATOM     70  CE  LYS A  59      11.363  -6.785  22.254  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      10.219  -7.291  23.062  1.00  0.00           N  
ATOM     72  HA  LYS A  59      12.685 -11.535  21.307  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      13.914  -9.927  23.031  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      14.612  -9.269  21.559  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      12.385  -8.805  20.691  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      11.665  -9.504  22.141  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      12.769  -7.785  23.504  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      13.465  -7.082  22.045  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      11.574  -5.768  22.546  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      11.091  -6.808  21.207  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      10.461  -7.277  24.074  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59       9.990  -8.268  22.785  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59       9.379  -6.695  22.910  1.00  0.00           H  
ATOM     84  N   ALA A  60      15.287 -11.898  19.578  1.00  0.00           N  
ATOM     85  CA  ALA A  60      15.888 -11.940  18.240  1.00  0.00           C  
ATOM     86  C   ALA A  60      15.215 -12.986  17.335  1.00  0.00           C  
ATOM     87  O   ALA A  60      15.627 -13.181  16.184  1.00  0.00           O  
ATOM     88  CB  ALA A  60      17.383 -12.214  18.354  1.00  0.00           C  
ATOM     89  H   ALA A  60      15.677 -12.451  20.286  1.00  0.00           H  
ATOM     90  HA  ALA A  60      15.762 -10.964  17.792  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      17.538 -13.195  18.776  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      17.836 -11.470  18.993  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      17.833 -12.167  17.374  1.00  0.00           H  
ATOM     94  N   GLN A  61      14.169 -13.642  17.859  1.00  0.00           N  
ATOM     95  CA  GLN A  61      13.429 -14.667  17.115  1.00  0.00           C  
ATOM     96  C   GLN A  61      12.272 -14.042  16.332  1.00  0.00           C  
ATOM     97  O   GLN A  61      11.741 -12.999  16.725  1.00  0.00           O  
ATOM     98  CB  GLN A  61      12.894 -15.734  18.081  1.00  0.00           C  
ATOM     99  CG  GLN A  61      13.034 -17.170  17.579  1.00  0.00           C  
ATOM    100  CD  GLN A  61      11.994 -17.547  16.534  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      12.228 -17.411  15.334  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      10.842 -18.022  16.992  1.00  0.00           N  
ATOM    103  HA  GLN A  61      14.111 -15.130  16.419  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      13.427 -15.652  19.015  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      11.845 -15.542  18.260  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      14.014 -17.292  17.144  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      12.931 -17.839  18.421  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      10.726 -18.102  17.963  1.00  0.00           H  
ATOM    109 HE22 GLN A  61      10.153 -18.273  16.341  1.00  0.00           H  
ATOM    110  N   ASP A  62      11.893 -14.693  15.226  1.00  0.00           N  
ATOM    111  CA  ASP A  62      10.802 -14.215  14.369  1.00  0.00           C  
ATOM    112  C   ASP A  62       9.446 -14.796  14.814  1.00  0.00           C  
ATOM    113  O   ASP A  62       9.345 -16.011  15.009  1.00  0.00           O  
ATOM    114  CB  ASP A  62      11.070 -14.591  12.908  1.00  0.00           C  
ATOM    115  CG  ASP A  62      12.216 -13.803  12.301  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      13.374 -14.261  12.407  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      11.957 -12.727  11.723  1.00  0.00           O  
ATOM    118  HA  ASP A  62      10.771 -13.142  14.451  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      11.313 -15.642  12.853  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      10.180 -14.401  12.326  1.00  0.00           H  
ATOM    121  N   PRO A  63       8.375 -13.950  14.987  1.00  0.00           N  
ATOM    122  CA  PRO A  63       7.040 -14.430  15.403  1.00  0.00           C  
ATOM    123  C   PRO A  63       6.229 -15.044  14.244  1.00  0.00           C  
ATOM    124  O   PRO A  63       4.995 -14.941  14.208  1.00  0.00           O  
ATOM    125  CB  PRO A  63       6.346 -13.157  15.938  1.00  0.00           C  
ATOM    126  CG  PRO A  63       7.344 -12.046  15.836  1.00  0.00           C  
ATOM    127  CD  PRO A  63       8.364 -12.479  14.823  1.00  0.00           C  
ATOM    128  HA  PRO A  63       7.120 -15.157  16.200  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       5.472 -12.943  15.336  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       6.056 -13.300  16.968  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       6.851 -11.139  15.510  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       7.821 -11.890  16.791  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       8.050 -12.201  13.827  1.00  0.00           H  
ATOM    134  HD3 PRO A  63       9.324 -12.051  15.056  1.00  0.00           H  
ATOM    135  N   LEU A  64       6.932 -15.705  13.314  1.00  0.00           N  
ATOM    136  CA  LEU A  64       6.300 -16.336  12.151  1.00  0.00           C  
ATOM    137  C   LEU A  64       5.903 -17.783  12.458  1.00  0.00           C  
ATOM    138  O   LEU A  64       6.734 -18.584  12.898  1.00  0.00           O  
ATOM    139  CB  LEU A  64       7.249 -16.289  10.942  1.00  0.00           C  
ATOM    140  CG  LEU A  64       6.581 -16.389   9.562  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       6.124 -15.020   9.075  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       7.531 -17.024   8.556  1.00  0.00           C  
ATOM    143  HA  LEU A  64       5.407 -15.776  11.918  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       7.798 -15.359  10.983  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       7.952 -17.103  11.035  1.00  0.00           H  
ATOM    146  HG  LEU A  64       5.708 -17.021   9.639  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       5.398 -14.616   9.766  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       5.676 -15.116   8.097  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       6.974 -14.356   9.017  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       7.051 -17.075   7.589  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       7.789 -18.020   8.883  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       8.427 -16.427   8.481  1.00  0.00           H  
ATOM    153  N   ASP A  65       4.627 -18.095  12.220  1.00  0.00           N  
ATOM    154  CA  ASP A  65       4.089 -19.438  12.453  1.00  0.00           C  
ATOM    155  C   ASP A  65       3.556 -20.041  11.149  1.00  0.00           C  
ATOM    156  O   ASP A  65       3.730 -21.237  10.897  1.00  0.00           O  
ATOM    157  CB  ASP A  65       2.976 -19.381  13.510  1.00  0.00           C  
ATOM    158  CG  ASP A  65       2.794 -20.699  14.246  1.00  0.00           C  
ATOM    159  OD1 ASP A  65       2.005 -21.542  13.769  1.00  0.00           O  
ATOM    160  OD2 ASP A  65       3.441 -20.886  15.297  1.00  0.00           O  
ATOM    161  HA  ASP A  65       4.893 -20.057  12.821  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       3.216 -18.620  14.235  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       2.043 -19.130  13.026  1.00  0.00           H  
ATOM    164  N   LYS A  66       2.910 -19.199  10.332  1.00  0.00           N  
ATOM    165  CA  LYS A  66       2.348 -19.626   9.049  1.00  0.00           C  
ATOM    166  C   LYS A  66       3.308 -19.290   7.908  1.00  0.00           C  
ATOM    167  O   LYS A  66       3.826 -18.172   7.835  1.00  0.00           O  
ATOM    168  CB  LYS A  66       0.995 -18.945   8.817  1.00  0.00           C  
ATOM    169  CG  LYS A  66      -0.041 -19.844   8.155  1.00  0.00           C  
ATOM    170  CD  LYS A  66      -1.404 -19.163   8.061  1.00  0.00           C  
ATOM    171  CE  LYS A  66      -1.677 -18.623   6.663  1.00  0.00           C  
ATOM    172  NZ  LYS A  66      -2.047 -19.704   5.708  1.00  0.00           N  
ATOM    173  HA  LYS A  66       2.206 -20.694   9.085  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       0.603 -18.623   9.770  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       1.144 -18.080   8.189  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       0.295 -20.089   7.158  1.00  0.00           H  
ATOM    177  HG3 LYS A  66      -0.139 -20.750   8.736  1.00  0.00           H  
ATOM    178  HD2 LYS A  66      -2.174 -19.878   8.312  1.00  0.00           H  
ATOM    179  HD3 LYS A  66      -1.434 -18.343   8.764  1.00  0.00           H  
ATOM    180  HE2 LYS A  66      -2.486 -17.910   6.717  1.00  0.00           H  
ATOM    181  HE3 LYS A  66      -0.787 -18.127   6.304  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66      -1.281 -20.406   5.646  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66      -2.215 -19.306   4.763  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66      -2.913 -20.183   6.029  1.00  0.00           H  
ATOM    185  N   PHE A  67       3.537 -20.268   7.024  1.00  0.00           N  
ATOM    186  CA  PHE A  67       4.444 -20.095   5.881  1.00  0.00           C  
ATOM    187  C   PHE A  67       3.703 -19.618   4.624  1.00  0.00           C  
ATOM    188  O   PHE A  67       4.338 -19.208   3.646  1.00  0.00           O  
ATOM    189  CB  PHE A  67       5.188 -21.404   5.586  1.00  0.00           C  
ATOM    190  CG  PHE A  67       6.147 -21.821   6.672  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       7.417 -21.269   6.749  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       5.774 -22.768   7.613  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       8.296 -21.654   7.744  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       6.648 -23.156   8.611  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       7.911 -22.599   8.676  1.00  0.00           C  
ATOM    196  HA  PHE A  67       5.168 -19.342   6.155  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       4.467 -22.198   5.460  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       5.751 -21.289   4.671  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       7.718 -20.529   6.023  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       4.788 -23.205   7.562  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       9.281 -21.217   7.794  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       6.345 -23.894   9.339  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       8.595 -22.899   9.455  1.00  0.00           H  
ATOM    204  N   PHE A  68       2.363 -19.670   4.661  1.00  0.00           N  
ATOM    205  CA  PHE A  68       1.528 -19.237   3.537  1.00  0.00           C  
ATOM    206  C   PHE A  68       1.221 -17.739   3.652  1.00  0.00           C  
ATOM    207  O   PHE A  68       0.615 -17.295   4.633  1.00  0.00           O  
ATOM    208  CB  PHE A  68       0.231 -20.060   3.502  1.00  0.00           C  
ATOM    209  CG  PHE A  68      -0.457 -20.087   2.161  1.00  0.00           C  
ATOM    210  CD1 PHE A  68      -0.072 -20.994   1.184  1.00  0.00           C  
ATOM    211  CD2 PHE A  68      -1.489 -19.207   1.882  1.00  0.00           C  
ATOM    212  CE1 PHE A  68      -0.706 -21.021  -0.045  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -2.126 -19.229   0.656  1.00  0.00           C  
ATOM    214  CZ  PHE A  68      -1.734 -20.137  -0.308  1.00  0.00           C  
ATOM    215  HA  PHE A  68       2.081 -19.410   2.626  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       0.458 -21.081   3.773  1.00  0.00           H  
ATOM    217  HB3 PHE A  68      -0.462 -19.651   4.222  1.00  0.00           H  
ATOM    218  HD1 PHE A  68       0.732 -21.685   1.390  1.00  0.00           H  
ATOM    219  HD2 PHE A  68      -1.795 -18.495   2.635  1.00  0.00           H  
ATOM    220  HE1 PHE A  68      -0.397 -21.732  -0.796  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -2.931 -18.538   0.453  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -2.230 -20.157  -1.267  1.00  0.00           H  
ATOM    223  N   SER A  69       1.654 -16.973   2.645  1.00  0.00           N  
ATOM    224  CA  SER A  69       1.454 -15.526   2.632  1.00  0.00           C  
ATOM    225  C   SER A  69       0.314 -15.110   1.699  1.00  0.00           C  
ATOM    226  O   SER A  69       0.466 -15.076   0.471  1.00  0.00           O  
ATOM    227  CB  SER A  69       2.757 -14.818   2.243  1.00  0.00           C  
ATOM    228  OG  SER A  69       3.252 -15.300   1.004  1.00  0.00           O  
ATOM    229  HA  SER A  69       1.194 -15.232   3.636  1.00  0.00           H  
ATOM    230  HB2 SER A  69       2.575 -13.757   2.154  1.00  0.00           H  
ATOM    231  HB3 SER A  69       3.501 -14.992   3.006  1.00  0.00           H  
ATOM    232  HG  SER A  69       4.208 -15.208   0.984  1.00  0.00           H  
ATOM    233  N   LYS A  70      -0.843 -14.817   2.310  1.00  0.00           N  
ATOM    234  CA  LYS A  70      -2.047 -14.373   1.595  1.00  0.00           C  
ATOM    235  C   LYS A  70      -2.941 -13.598   2.570  1.00  0.00           C  
ATOM    236  O   LYS A  70      -3.677 -14.193   3.366  1.00  0.00           O  
ATOM    237  CB  LYS A  70      -2.804 -15.574   0.974  1.00  0.00           C  
ATOM    238  CG  LYS A  70      -3.755 -15.209  -0.176  1.00  0.00           C  
ATOM    239  CD  LYS A  70      -3.021 -14.996  -1.507  1.00  0.00           C  
ATOM    240  CE  LYS A  70      -2.914 -16.278  -2.329  1.00  0.00           C  
ATOM    241  NZ  LYS A  70      -1.932 -17.237  -1.749  1.00  0.00           N  
ATOM    242  HA  LYS A  70      -1.733 -13.703   0.807  1.00  0.00           H  
ATOM    243  HB2 LYS A  70      -2.080 -16.280   0.596  1.00  0.00           H  
ATOM    244  HB3 LYS A  70      -3.384 -16.053   1.750  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -4.471 -16.006  -0.300  1.00  0.00           H  
ATOM    246  HG3 LYS A  70      -4.277 -14.299   0.086  1.00  0.00           H  
ATOM    247  HD2 LYS A  70      -3.558 -14.258  -2.086  1.00  0.00           H  
ATOM    248  HD3 LYS A  70      -2.026 -14.630  -1.298  1.00  0.00           H  
ATOM    249  HE2 LYS A  70      -3.884 -16.750  -2.368  1.00  0.00           H  
ATOM    250  HE3 LYS A  70      -2.602 -16.020  -3.330  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70      -1.911 -18.112  -2.311  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70      -2.199 -17.472  -0.771  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70      -0.981 -16.818  -1.744  1.00  0.00           H  
ATOM    254  N   ILE A  71      -2.850 -12.264   2.510  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -3.626 -11.393   3.404  1.00  0.00           C  
ATOM    256  C   ILE A  71      -4.497 -10.407   2.619  1.00  0.00           C  
ATOM    257  O   ILE A  71      -5.498  -9.915   3.143  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -2.716 -10.607   4.392  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -1.485 -11.450   4.780  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.517 -10.218   5.639  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -0.271 -10.643   5.203  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -4.277 -12.029   3.988  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -2.389  -9.700   3.904  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -1.752 -12.094   5.598  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -1.198 -12.057   3.935  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.522  -9.946   5.348  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -3.041  -9.380   6.126  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -3.554 -11.058   6.318  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -0.428 -10.251   6.197  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -0.120  -9.828   4.512  1.00  0.00           H  
ATOM    271 HD13 ILE A  71       0.603 -11.280   5.203  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.103 -10.109   1.372  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -4.873  -9.193   0.512  1.00  0.00           C  
ATOM    274  C   ILE A  72      -6.176  -9.877   0.055  1.00  0.00           C  
ATOM    275  O   ILE A  72      -6.184 -11.081  -0.222  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -4.022  -8.673  -0.707  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -4.775  -7.594  -1.519  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -3.577  -9.813  -1.631  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -4.701  -6.194  -0.929  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -5.140  -8.337   1.120  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -3.125  -8.227  -0.303  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -4.360  -7.553  -2.513  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -5.819  -7.871  -1.584  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -2.975 -10.514  -1.074  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -2.999  -9.409  -2.448  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -4.448 -10.318  -2.022  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -5.098  -6.203   0.074  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -5.280  -5.513  -1.539  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -3.672  -5.868  -0.906  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.272  -9.092  -0.007  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.617  -9.584  -0.397  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.190 -10.544   0.674  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.113 -11.320   0.409  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -8.589 -10.257  -1.795  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -9.917 -10.271  -2.509  1.00  0.00           C  
ATOM    296  CD1 PHE A  73     -10.352  -9.160  -3.217  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -10.726 -11.395  -2.475  1.00  0.00           C  
ATOM    298  CE1 PHE A  73     -11.566  -9.171  -3.876  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -11.942 -11.412  -3.132  1.00  0.00           C  
ATOM    300  CZ  PHE A  73     -12.363 -10.299  -3.833  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -9.264  -8.722  -0.448  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -7.885  -9.732  -2.422  1.00  0.00           H  
ATOM    303  HB3 PHE A  73      -8.262 -11.282  -1.683  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -9.731  -8.277  -3.253  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -10.399 -12.266  -1.927  1.00  0.00           H  
ATOM    306  HE1 PHE A  73     -11.894  -8.299  -4.423  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -12.562 -12.296  -3.098  1.00  0.00           H  
ATOM    308  HZ  PHE A  73     -13.313 -10.311  -4.347  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.639 -10.450   1.901  1.00  0.00           N  
ATOM    310  CA  SER A  74      -9.069 -11.287   3.028  1.00  0.00           C  
ATOM    311  C   SER A  74     -10.289 -10.687   3.736  1.00  0.00           C  
ATOM    312  O   SER A  74     -11.231 -11.411   4.078  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.923 -11.457   4.036  1.00  0.00           C  
ATOM    314  OG  SER A  74      -8.175 -12.536   4.919  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.336 -12.257   2.636  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.999 -11.646   3.507  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -7.823 -10.551   4.615  1.00  0.00           H  
ATOM    318  HG  SER A  74      -8.147 -13.363   4.431  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.257  -9.365   3.947  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.354  -8.674   4.611  1.00  0.00           C  
ATOM    321  C   GLY A  75     -11.408  -7.201   4.260  1.00  0.00           C  
ATOM    322  O   GLY A  75     -11.783  -6.839   3.142  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -12.284  -9.137   4.318  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -11.234  -8.776   5.679  1.00  0.00           H  
ATOM    325  N   LYS A  76     -11.028  -6.354   5.224  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -11.029  -4.899   5.036  1.00  0.00           C  
ATOM    327  C   LYS A  76      -9.742  -4.232   5.571  1.00  0.00           C  
ATOM    328  O   LYS A  76      -9.193  -3.369   4.880  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -12.263  -4.262   5.694  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -13.552  -4.465   4.906  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -14.746  -3.811   5.593  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -15.520  -4.802   6.455  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -16.661  -4.154   7.158  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -11.082  -4.718   3.972  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -12.399  -4.688   6.675  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -12.093  -3.200   5.794  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -13.432  -4.034   3.924  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -13.739  -5.526   4.814  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -14.390  -3.007   6.221  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -15.410  -3.411   4.839  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -15.899  -5.590   5.823  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.847  -5.222   7.188  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -17.315  -3.734   6.465  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -16.312  -3.405   7.790  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -17.177  -4.856   7.723  1.00  0.00           H  
ATOM    346  N   PRO A  77      -9.221  -4.598   6.795  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -7.998  -3.978   7.352  1.00  0.00           C  
ATOM    348  C   PRO A  77      -6.712  -4.462   6.676  1.00  0.00           C  
ATOM    349  O   PRO A  77      -6.527  -5.662   6.458  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -8.006  -4.400   8.833  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -9.325  -5.061   9.069  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -9.750  -5.608   7.740  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -8.046  -2.901   7.285  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -7.190  -5.088   9.018  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -7.909  -3.532   9.467  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -9.211  -5.862   9.789  1.00  0.00           H  
ATOM    357  HG3 PRO A  77     -10.045  -4.339   9.416  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -9.300  -6.576   7.566  1.00  0.00           H  
ATOM    359  HD3 PRO A  77     -10.822  -5.671   7.682  1.00  0.00           H  
ATOM    360  N   ILE A  78      -5.836  -3.504   6.351  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -4.547  -3.792   5.704  1.00  0.00           C  
ATOM    362  C   ILE A  78      -3.454  -2.825   6.203  1.00  0.00           C  
ATOM    363  O   ILE A  78      -2.668  -2.281   5.418  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -4.646  -3.761   4.141  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.455  -2.555   3.628  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -5.255  -5.056   3.627  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -4.606  -1.349   3.285  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -4.266  -4.793   5.992  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -3.642  -3.695   3.748  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -5.993  -2.845   2.739  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -6.159  -2.261   4.387  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -5.318  -5.021   2.550  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.244  -5.178   4.043  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -4.634  -5.888   3.926  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -4.194  -0.931   4.191  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.218  -0.608   2.793  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -3.805  -1.649   2.628  1.00  0.00           H  
ATOM    378  N   GLU A  79      -3.407  -2.644   7.530  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -2.446  -1.743   8.169  1.00  0.00           C  
ATOM    380  C   GLU A  79      -1.295  -2.515   8.839  1.00  0.00           C  
ATOM    381  O   GLU A  79      -0.122  -2.226   8.585  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -3.190  -0.853   9.192  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -2.308   0.126   9.968  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -1.879   1.329   9.145  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -0.834   1.241   8.466  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -2.588   2.356   9.182  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -2.034  -1.111   7.399  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -3.938  -0.278   8.667  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -3.688  -1.494   9.905  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -2.856   0.476  10.830  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -1.426  -0.404  10.297  1.00  0.00           H  
ATOM    392  N   THR A  80      -1.645  -3.491   9.691  1.00  0.00           N  
ATOM    393  CA  THR A  80      -0.664  -4.308  10.431  1.00  0.00           C  
ATOM    394  C   THR A  80       0.289  -5.061   9.484  1.00  0.00           C  
ATOM    395  O   THR A  80       1.513  -4.868   9.539  1.00  0.00           O  
ATOM    396  CB  THR A  80      -1.387  -5.311  11.373  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.428  -4.640  12.094  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -0.423  -5.950  12.370  1.00  0.00           C  
ATOM    399  HA  THR A  80      -0.076  -3.636  11.042  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.826  -6.092  10.770  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.635  -5.134  12.891  1.00  0.00           H  
ATOM    402 HG21 THR A  80       0.058  -5.179  12.951  1.00  0.00           H  
ATOM    403 HG22 THR A  80       0.323  -6.514  11.829  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -0.969  -6.611  13.025  1.00  0.00           H  
ATOM    405  N   SER A  81      -0.284  -5.909   8.615  1.00  0.00           N  
ATOM    406  CA  SER A  81       0.496  -6.693   7.644  1.00  0.00           C  
ATOM    407  C   SER A  81       1.334  -5.772   6.750  1.00  0.00           C  
ATOM    408  O   SER A  81       2.553  -5.934   6.651  1.00  0.00           O  
ATOM    409  CB  SER A  81      -0.441  -7.565   6.798  1.00  0.00           C  
ATOM    410  OG  SER A  81      -1.470  -6.790   6.206  1.00  0.00           O  
ATOM    411  HA  SER A  81       1.164  -7.333   8.201  1.00  0.00           H  
ATOM    412  HB2 SER A  81       0.126  -8.042   6.015  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -0.892  -8.318   7.427  1.00  0.00           H  
ATOM    414  HG  SER A  81      -2.294  -7.282   6.226  1.00  0.00           H  
ATOM    415  N   TYR A  82       0.656  -4.815   6.095  1.00  0.00           N  
ATOM    416  CA  TYR A  82       1.310  -3.816   5.235  1.00  0.00           C  
ATOM    417  C   TYR A  82       2.424  -3.041   5.950  1.00  0.00           C  
ATOM    418  O   TYR A  82       3.335  -2.527   5.294  1.00  0.00           O  
ATOM    419  CB  TYR A  82       0.268  -2.845   4.685  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -0.379  -3.316   3.405  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -1.397  -4.260   3.421  1.00  0.00           C  
ATOM    422  CD2 TYR A  82       0.038  -2.818   2.180  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -1.984  -4.695   2.248  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -0.543  -3.246   1.002  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -1.551  -4.186   1.041  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.129  -4.617  -0.130  1.00  0.00           O  
ATOM    427  HA  TYR A  82       1.749  -4.346   4.406  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -0.511  -2.708   5.420  1.00  0.00           H  
ATOM    429  HB3 TYR A  82       0.742  -1.895   4.488  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -1.729  -4.658   4.368  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.826  -2.080   2.156  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -2.774  -5.429   2.279  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.201  -2.850   0.059  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.445  -4.815  -0.772  1.00  0.00           H  
ATOM    435  N   SER A  83       2.352  -2.959   7.292  1.00  0.00           N  
ATOM    436  CA  SER A  83       3.375  -2.272   8.089  1.00  0.00           C  
ATOM    437  C   SER A  83       4.644  -3.127   8.198  1.00  0.00           C  
ATOM    438  O   SER A  83       5.754  -2.593   8.268  1.00  0.00           O  
ATOM    439  CB  SER A  83       2.830  -1.963   9.486  1.00  0.00           C  
ATOM    440  OG  SER A  83       3.688  -1.082  10.190  1.00  0.00           O  
ATOM    441  HA  SER A  83       3.617  -1.346   7.592  1.00  0.00           H  
ATOM    442  HB2 SER A  83       1.857  -1.503   9.396  1.00  0.00           H  
ATOM    443  HB3 SER A  83       2.740  -2.881  10.045  1.00  0.00           H  
ATOM    444  HG  SER A  83       4.549  -1.064   9.764  1.00  0.00           H  
ATOM    445  N   ALA A  84       4.454  -4.463   8.217  1.00  0.00           N  
ATOM    446  CA  ALA A  84       5.562  -5.436   8.288  1.00  0.00           C  
ATOM    447  C   ALA A  84       6.605  -5.217   7.177  1.00  0.00           C  
ATOM    448  O   ALA A  84       6.322  -4.553   6.175  1.00  0.00           O  
ATOM    449  CB  ALA A  84       5.010  -6.853   8.207  1.00  0.00           C  
ATOM    450  H   ALA A  84       3.528  -4.801   8.217  1.00  0.00           H  
ATOM    451  HA  ALA A  84       6.044  -5.319   9.247  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       4.172  -6.954   8.880  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       5.783  -7.556   8.482  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       4.686  -7.054   7.194  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.803  -5.785   7.372  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.898  -5.651   6.403  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.938  -6.831   5.417  1.00  0.00           C  
ATOM    458  O   LYS A  85       9.366  -7.938   5.765  1.00  0.00           O  
ATOM    459  CB  LYS A  85      10.257  -5.477   7.127  1.00  0.00           C  
ATOM    460  CG  LYS A  85      10.576  -6.536   8.184  1.00  0.00           C  
ATOM    461  CD  LYS A  85      11.931  -6.286   8.831  1.00  0.00           C  
ATOM    462  CE  LYS A  85      12.263  -7.343   9.876  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      11.465  -7.171  11.124  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.702  -4.754   5.834  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      11.042  -5.500   6.388  1.00  0.00           H  
ATOM    466  HB3 LYS A  85      10.264  -4.511   7.609  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       9.815  -6.511   8.949  1.00  0.00           H  
ATOM    468  HG3 LYS A  85      10.586  -7.510   7.716  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      12.692  -6.303   8.066  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      11.917  -5.315   9.306  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      12.057  -8.318   9.461  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      13.313  -7.272  10.119  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      11.712  -7.913  11.810  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      10.449  -7.235  10.910  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      11.661  -6.243  11.550  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.463  -6.577   4.191  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.456  -7.596   3.149  1.00  0.00           C  
ATOM    478  C   GLY A  86       7.063  -8.101   2.825  1.00  0.00           C  
ATOM    479  O   GLY A  86       6.756  -9.274   3.053  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       8.893  -7.180   2.254  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       9.061  -8.429   3.476  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.221  -7.209   2.289  1.00  0.00           N  
ATOM    483  CA  ILE A  87       4.843  -7.556   1.919  1.00  0.00           C  
ATOM    484  C   ILE A  87       4.725  -7.987   0.445  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.061  -8.982   0.149  1.00  0.00           O  
ATOM    486  CB  ILE A  87       3.833  -6.391   2.226  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.439  -6.711   1.638  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.344  -5.036   1.709  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       1.276  -6.151   2.424  1.00  0.00           C  
ATOM    490  HA  ILE A  87       4.560  -8.400   2.532  1.00  0.00           H  
ATOM    491  HB  ILE A  87       3.742  -6.313   3.300  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.381  -6.308   0.639  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.319  -7.784   1.590  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       4.378  -5.051   0.629  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       5.335  -4.853   2.097  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       3.678  -4.250   2.038  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.380  -6.419   3.463  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       0.354  -6.558   2.036  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.263  -5.075   2.325  1.00  0.00           H  
ATOM    500  N   HIS A  88       5.365  -7.240  -0.465  1.00  0.00           N  
ATOM    501  CA  HIS A  88       5.285  -7.536  -1.903  1.00  0.00           C  
ATOM    502  C   HIS A  88       6.300  -8.607  -2.348  1.00  0.00           C  
ATOM    503  O   HIS A  88       6.184  -9.140  -3.457  1.00  0.00           O  
ATOM    504  CB  HIS A  88       5.461  -6.249  -2.725  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.050  -6.378  -4.164  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       3.732  -6.423  -4.568  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       5.792  -6.486  -5.292  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       3.681  -6.553  -5.882  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       4.917  -6.594  -6.345  1.00  0.00           N  
ATOM    510  HA  HIS A  88       4.290  -7.919  -2.084  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       4.859  -5.468  -2.284  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       6.499  -5.949  -2.699  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       2.950  -6.366  -3.980  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       6.871  -6.489  -5.352  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       2.782  -6.619  -6.476  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       5.165  -6.613  -7.293  1.00  0.00           H  
ATOM    517  N   GLU A  89       7.282  -8.916  -1.490  1.00  0.00           N  
ATOM    518  CA  GLU A  89       8.295  -9.928  -1.808  1.00  0.00           C  
ATOM    519  C   GLU A  89       7.896 -11.289  -1.218  1.00  0.00           C  
ATOM    520  O   GLU A  89       7.496 -12.189  -1.961  1.00  0.00           O  
ATOM    521  CB  GLU A  89       9.684  -9.488  -1.306  1.00  0.00           C  
ATOM    522  CG  GLU A  89      10.301  -8.338  -2.098  1.00  0.00           C  
ATOM    523  CD  GLU A  89      10.915  -8.783  -3.415  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      10.191  -8.797  -4.432  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      12.119  -9.118  -3.424  1.00  0.00           O  
ATOM    526  HA  GLU A  89       8.328 -10.022  -2.883  1.00  0.00           H  
ATOM    527  HB2 GLU A  89       9.597  -9.179  -0.275  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      10.355 -10.332  -1.361  1.00  0.00           H  
ATOM    529  HG2 GLU A  89       9.531  -7.610  -2.310  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      11.073  -7.877  -1.497  1.00  0.00           H  
ATOM    531  N   LYS A  90       8.041 -11.432   0.120  1.00  0.00           N  
ATOM    532  CA  LYS A  90       7.674 -12.661   0.873  1.00  0.00           C  
ATOM    533  C   LYS A  90       6.303 -13.246   0.490  1.00  0.00           C  
ATOM    534  O   LYS A  90       6.005 -14.399   0.821  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.698 -12.375   2.379  1.00  0.00           C  
ATOM    536  CG  LYS A  90       9.102 -12.223   2.957  1.00  0.00           C  
ATOM    537  CD  LYS A  90       9.073 -11.923   4.453  1.00  0.00           C  
ATOM    538  CE  LYS A  90       9.221 -13.187   5.291  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       9.197 -12.893   6.750  1.00  0.00           N  
ATOM    540  HA  LYS A  90       8.428 -13.403   0.658  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.154 -11.463   2.569  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.208 -13.189   2.894  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       9.647 -13.141   2.798  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       9.603 -11.414   2.445  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       9.884 -11.251   4.693  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       8.131 -11.451   4.695  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       8.409 -13.858   5.055  1.00  0.00           H  
ATOM    548  HE3 LYS A  90      10.161 -13.660   5.043  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       9.973 -12.244   6.997  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       9.309 -13.772   7.295  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       8.294 -12.449   7.010  1.00  0.00           H  
ATOM    552  N   ILE A  91       5.483 -12.447  -0.205  1.00  0.00           N  
ATOM    553  CA  ILE A  91       4.149 -12.883  -0.658  1.00  0.00           C  
ATOM    554  C   ILE A  91       4.252 -13.869  -1.857  1.00  0.00           C  
ATOM    555  O   ILE A  91       3.260 -14.499  -2.236  1.00  0.00           O  
ATOM    556  CB  ILE A  91       3.231 -11.652  -0.986  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       1.761 -12.079  -1.174  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       3.720 -10.868  -2.209  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       0.764 -11.162  -0.493  1.00  0.00           C  
ATOM    560  HA  ILE A  91       3.700 -13.416   0.168  1.00  0.00           H  
ATOM    561  HB  ILE A  91       3.281 -10.981  -0.140  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       1.530 -12.090  -2.229  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       1.627 -13.072  -0.773  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       3.571 -11.460  -3.098  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       4.771 -10.645  -2.096  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       3.164  -9.946  -2.291  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       0.863 -10.163  -0.891  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       0.957 -11.146   0.570  1.00  0.00           H  
ATOM    569 HD13 ILE A  91      -0.239 -11.524  -0.671  1.00  0.00           H  
ATOM    570  N   ILE A  92       5.462 -13.987  -2.426  1.00  0.00           N  
ATOM    571  CA  ILE A  92       5.728 -14.893  -3.554  1.00  0.00           C  
ATOM    572  C   ILE A  92       6.924 -15.808  -3.231  1.00  0.00           C  
ATOM    573  O   ILE A  92       7.033 -16.909  -3.778  1.00  0.00           O  
ATOM    574  CB  ILE A  92       6.005 -14.120  -4.887  1.00  0.00           C  
ATOM    575  CG1 ILE A  92       4.901 -13.095  -5.171  1.00  0.00           C  
ATOM    576  CG2 ILE A  92       6.115 -15.078  -6.077  1.00  0.00           C  
ATOM    577  CD1 ILE A  92       5.388 -11.662  -5.156  1.00  0.00           C  
ATOM    578  HA  ILE A  92       4.850 -15.509  -3.695  1.00  0.00           H  
ATOM    579  HB  ILE A  92       6.946 -13.604  -4.786  1.00  0.00           H  
ATOM    580 HG12 ILE A  92       4.480 -13.289  -6.146  1.00  0.00           H  
ATOM    581 HG13 ILE A  92       4.128 -13.193  -4.425  1.00  0.00           H  
ATOM    582 HG21 ILE A  92       5.192 -15.627  -6.185  1.00  0.00           H  
ATOM    583 HG22 ILE A  92       6.927 -15.770  -5.906  1.00  0.00           H  
ATOM    584 HG23 ILE A  92       6.307 -14.512  -6.975  1.00  0.00           H  
ATOM    585 HD11 ILE A  92       4.565 -11.000  -5.376  1.00  0.00           H  
ATOM    586 HD12 ILE A  92       6.160 -11.537  -5.899  1.00  0.00           H  
ATOM    587 HD13 ILE A  92       5.788 -11.428  -4.180  1.00  0.00           H  
ATOM    588  N   GLU A  93       7.811 -15.339  -2.337  1.00  0.00           N  
ATOM    589  CA  GLU A  93       8.990 -16.075  -1.923  1.00  0.00           C  
ATOM    590  C   GLU A  93       8.660 -17.013  -0.754  1.00  0.00           C  
ATOM    591  O   GLU A  93       8.927 -18.215  -0.823  1.00  0.00           O  
ATOM    592  CB  GLU A  93      10.056 -15.061  -1.524  1.00  0.00           C  
ATOM    593  CG  GLU A  93      11.298 -15.064  -2.410  1.00  0.00           C  
ATOM    594  CD  GLU A  93      11.168 -14.121  -3.590  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      11.526 -12.932  -3.443  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      10.711 -14.569  -4.663  1.00  0.00           O  
ATOM    597  HA  GLU A  93       9.346 -16.660  -2.756  1.00  0.00           H  
ATOM    598  HB2 GLU A  93       9.616 -14.076  -1.571  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      10.344 -15.255  -0.515  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      12.150 -14.761  -1.820  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      11.459 -16.063  -2.786  1.00  0.00           H  
ATOM    602  N   ALA A  94       8.070 -16.440   0.323  1.00  0.00           N  
ATOM    603  CA  ALA A  94       7.655 -17.182   1.529  1.00  0.00           C  
ATOM    604  C   ALA A  94       8.805 -17.971   2.163  1.00  0.00           C  
ATOM    605  O   ALA A  94       9.079 -19.119   1.793  1.00  0.00           O  
ATOM    606  CB  ALA A  94       6.459 -18.086   1.234  1.00  0.00           C  
ATOM    607  H   ALA A  94       7.930 -15.472   0.313  1.00  0.00           H  
ATOM    608  HA  ALA A  94       7.328 -16.444   2.250  1.00  0.00           H  
ATOM    609  HB1 ALA A  94       5.674 -17.505   0.774  1.00  0.00           H  
ATOM    610  HB2 ALA A  94       6.098 -18.516   2.157  1.00  0.00           H  
ATOM    611  HB3 ALA A  94       6.764 -18.875   0.563  1.00  0.00           H  
ATOM    612  N   HIS A  95       9.494 -17.310   3.111  1.00  0.00           N  
ATOM    613  CA  HIS A  95      10.640 -17.886   3.870  1.00  0.00           C  
ATOM    614  C   HIS A  95      11.873 -18.152   2.982  1.00  0.00           C  
ATOM    615  O   HIS A  95      12.944 -18.499   3.490  1.00  0.00           O  
ATOM    616  CB  HIS A  95      10.226 -19.181   4.595  1.00  0.00           C  
ATOM    617  CG  HIS A  95      11.043 -19.486   5.817  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      12.080 -20.395   5.822  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      10.971 -18.993   7.077  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      12.609 -20.450   7.031  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      11.955 -19.609   7.810  1.00  0.00           N  
ATOM    622  HA  HIS A  95      10.920 -17.156   4.616  1.00  0.00           H  
ATOM    623  HB2 HIS A  95       9.194 -19.100   4.898  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      10.330 -20.009   3.908  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      12.382 -20.923   5.054  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      10.269 -18.254   7.436  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      13.437 -21.075   7.331  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      12.116 -19.482   8.768  1.00  0.00           H  
ATOM    629  N   ASP A  96      11.714 -17.976   1.662  1.00  0.00           N  
ATOM    630  CA  ASP A  96      12.794 -18.193   0.688  1.00  0.00           C  
ATOM    631  C   ASP A  96      13.946 -17.190   0.892  1.00  0.00           C  
ATOM    632  O   ASP A  96      15.102 -17.594   1.040  1.00  0.00           O  
ATOM    633  CB  ASP A  96      12.233 -18.096  -0.740  1.00  0.00           C  
ATOM    634  CG  ASP A  96      13.088 -18.820  -1.765  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      14.009 -18.189  -2.324  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      12.835 -20.019  -2.009  1.00  0.00           O  
ATOM    637  HA  ASP A  96      13.178 -19.191   0.844  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      11.241 -18.525  -0.760  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      12.170 -17.055  -1.020  1.00  0.00           H  
ATOM    640  N   LEU A  97      13.607 -15.880   0.906  1.00  0.00           N  
ATOM    641  CA  LEU A  97      14.581 -14.774   1.101  1.00  0.00           C  
ATOM    642  C   LEU A  97      15.775 -14.861   0.119  1.00  0.00           C  
ATOM    643  O   LEU A  97      15.726 -15.619  -0.854  1.00  0.00           O  
ATOM    644  CB  LEU A  97      15.067 -14.741   2.567  1.00  0.00           C  
ATOM    645  CG  LEU A  97      15.406 -13.349   3.115  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      14.180 -12.701   3.746  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      16.542 -13.435   4.123  1.00  0.00           C  
ATOM    648  HA  LEU A  97      14.053 -13.853   0.899  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      14.295 -15.170   3.190  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      15.949 -15.356   2.643  1.00  0.00           H  
ATOM    651  HG  LEU A  97      15.730 -12.719   2.300  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      13.824 -13.319   4.556  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      13.403 -12.601   3.003  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      14.442 -11.726   4.126  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      16.662 -12.479   4.612  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      17.457 -13.697   3.613  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      16.313 -14.190   4.859  1.00  0.00           H  
ATOM    658  N   HIS A  98      16.830 -14.071   0.381  1.00  0.00           N  
ATOM    659  CA  HIS A  98      18.026 -14.045  -0.473  1.00  0.00           C  
ATOM    660  C   HIS A  98      19.104 -15.039  -0.007  1.00  0.00           C  
ATOM    661  O   HIS A  98      20.112 -15.227  -0.697  1.00  0.00           O  
ATOM    662  CB  HIS A  98      18.611 -12.628  -0.513  1.00  0.00           C  
ATOM    663  CG  HIS A  98      17.774 -11.650  -1.282  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      18.070 -11.255  -2.570  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      16.644 -10.988  -0.937  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      17.160 -10.390  -2.983  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      16.284 -10.212  -2.011  1.00  0.00           N  
ATOM    668  HA  HIS A  98      17.719 -14.319  -1.470  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      18.709 -12.258   0.495  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      19.587 -12.664  -0.975  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      18.834 -11.561  -3.101  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      16.124 -11.057   0.008  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      17.135  -9.912  -3.950  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      15.550  -9.562  -2.024  1.00  0.00           H  
ATOM    675  N   VAL A  99      18.884 -15.678   1.156  1.00  0.00           N  
ATOM    676  CA  VAL A  99      19.846 -16.652   1.709  1.00  0.00           C  
ATOM    677  C   VAL A  99      19.689 -18.049   1.081  1.00  0.00           C  
ATOM    678  O   VAL A  99      20.614 -18.864   1.142  1.00  0.00           O  
ATOM    679  CB  VAL A  99      19.763 -16.770   3.261  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      20.413 -15.563   3.920  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      18.325 -16.934   3.764  1.00  0.00           C  
ATOM    682  HA  VAL A  99      20.833 -16.290   1.463  1.00  0.00           H  
ATOM    683  HB  VAL A  99      20.321 -17.646   3.558  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      19.908 -14.663   3.603  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      21.452 -15.512   3.632  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      20.342 -15.657   4.994  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      18.340 -17.296   4.782  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      17.803 -17.642   3.137  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      17.822 -15.981   3.729  1.00  0.00           H  
ATOM    690  N   SER A 100      18.519 -18.307   0.483  1.00  0.00           N  
ATOM    691  CA  SER A 100      18.234 -19.594  -0.162  1.00  0.00           C  
ATOM    692  C   SER A 100      18.587 -19.566  -1.652  1.00  0.00           C  
ATOM    693  O   SER A 100      18.847 -20.613  -2.252  1.00  0.00           O  
ATOM    694  CB  SER A 100      16.759 -19.960   0.016  1.00  0.00           C  
ATOM    695  OG  SER A 100      16.419 -20.065   1.387  1.00  0.00           O  
ATOM    696  HA  SER A 100      18.840 -20.345   0.323  1.00  0.00           H  
ATOM    697  HB2 SER A 100      16.144 -19.195  -0.436  1.00  0.00           H  
ATOM    698  HB3 SER A 100      16.566 -20.907  -0.465  1.00  0.00           H  
ATOM    699  HG  SER A 100      17.070 -19.597   1.915  1.00  0.00           H  
ATOM    700  N   LYS A 101      18.593 -18.350  -2.244  1.00  0.00           N  
ATOM    701  CA  LYS A 101      18.912 -18.123  -3.676  1.00  0.00           C  
ATOM    702  C   LYS A 101      17.882 -18.770  -4.607  1.00  0.00           C  
ATOM    703  O   LYS A 101      17.456 -19.908  -4.383  1.00  0.00           O  
ATOM    704  CB  LYS A 101      20.330 -18.617  -4.036  1.00  0.00           C  
ATOM    705  CG  LYS A 101      21.458 -17.795  -3.416  1.00  0.00           C  
ATOM    706  CD  LYS A 101      21.807 -16.578  -4.263  1.00  0.00           C  
ATOM    707  CE  LYS A 101      22.928 -15.764  -3.633  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      23.274 -14.569  -4.449  1.00  0.00           N  
ATOM    709  HA  LYS A 101      18.876 -17.055  -3.839  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      20.435 -19.640  -3.702  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      20.444 -18.589  -5.110  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      21.149 -17.460  -2.438  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      22.335 -18.419  -3.322  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      22.124 -16.909  -5.241  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      20.931 -15.953  -4.357  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      22.611 -15.439  -2.652  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      23.801 -16.392  -3.538  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      23.587 -14.861  -5.397  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      24.042 -14.034  -3.994  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      22.445 -13.949  -4.545  1.00  0.00           H  
ATOM    721  N   SER A 102      17.496 -18.030  -5.650  1.00  0.00           N  
ATOM    722  CA  SER A 102      16.517 -18.504  -6.633  1.00  0.00           C  
ATOM    723  C   SER A 102      17.206 -19.098  -7.867  1.00  0.00           C  
ATOM    724  O   SER A 102      16.653 -19.987  -8.519  1.00  0.00           O  
ATOM    725  CB  SER A 102      15.591 -17.358  -7.050  1.00  0.00           C  
ATOM    726  OG  SER A 102      14.500 -17.831  -7.823  1.00  0.00           O  
ATOM    727  HA  SER A 102      15.927 -19.277  -6.163  1.00  0.00           H  
ATOM    728  HB2 SER A 102      15.205 -16.872  -6.167  1.00  0.00           H  
ATOM    729  HB3 SER A 102      16.150 -16.643  -7.637  1.00  0.00           H  
ATOM    730  HG  SER A 102      13.680 -17.681  -7.346  1.00  0.00           H  
ATOM    731  N   LYS A 103      18.422 -18.584  -8.179  1.00  0.00           N  
ATOM    732  CA  LYS A 103      19.249 -19.025  -9.334  1.00  0.00           C  
ATOM    733  C   LYS A 103      18.671 -18.553 -10.679  1.00  0.00           C  
ATOM    734  O   LYS A 103      19.416 -18.073 -11.540  1.00  0.00           O  
ATOM    735  CB  LYS A 103      19.457 -20.556  -9.346  1.00  0.00           C  
ATOM    736  CG  LYS A 103      20.806 -20.994  -9.901  1.00  0.00           C  
ATOM    737  CD  LYS A 103      20.959 -22.508  -9.865  1.00  0.00           C  
ATOM    738  CE  LYS A 103      22.301 -22.953 -10.431  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      23.429 -22.663  -9.501  1.00  0.00           N  
ATOM    740  HA  LYS A 103      20.217 -18.558  -9.215  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      19.373 -20.926  -8.335  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      18.681 -21.007  -9.949  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      20.889 -20.658 -10.924  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      21.590 -20.547  -9.308  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      20.884 -22.842  -8.842  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      20.167 -22.953 -10.449  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      22.264 -24.017 -10.613  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      22.473 -22.436 -11.364  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      24.328 -22.976  -9.920  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      23.286 -23.160  -8.599  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      23.485 -21.641  -9.315  1.00  0.00           H  
ATOM    752  N   ASN A 104      17.350 -18.694 -10.850  1.00  0.00           N  
ATOM    753  CA  ASN A 104      16.671 -18.285 -12.084  1.00  0.00           C  
ATOM    754  C   ASN A 104      16.154 -16.850 -11.979  1.00  0.00           C  
ATOM    755  O   ASN A 104      15.340 -16.534 -11.104  1.00  0.00           O  
ATOM    756  CB  ASN A 104      15.513 -19.242 -12.401  1.00  0.00           C  
ATOM    757  CG  ASN A 104      15.990 -20.620 -12.821  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      16.204 -20.883 -14.003  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      16.161 -21.507 -11.847  1.00  0.00           N  
ATOM    760  HA  ASN A 104      17.393 -18.334 -12.886  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      14.894 -19.348 -11.525  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      14.923 -18.826 -13.205  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      15.973 -21.227 -10.927  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      16.468 -22.406 -12.088  1.00  0.00           H  
ATOM    765  N   ALA A 105      16.646 -15.990 -12.876  1.00  0.00           N  
ATOM    766  CA  ALA A 105      16.252 -14.581 -12.906  1.00  0.00           C  
ATOM    767  C   ALA A 105      15.130 -14.307 -13.931  1.00  0.00           C  
ATOM    768  O   ALA A 105      14.144 -13.659 -13.571  1.00  0.00           O  
ATOM    769  CB  ALA A 105      17.461 -13.695 -13.181  1.00  0.00           C  
ATOM    770  H   ALA A 105      17.296 -16.314 -13.533  1.00  0.00           H  
ATOM    771  HA  ALA A 105      15.878 -14.331 -11.924  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      17.148 -12.662 -13.222  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      17.909 -13.974 -14.121  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      18.185 -13.820 -12.387  1.00  0.00           H  
ATOM    775  N   PRO A 106      15.231 -14.785 -15.226  1.00  0.00           N  
ATOM    776  CA  PRO A 106      14.176 -14.545 -16.241  1.00  0.00           C  
ATOM    777  C   PRO A 106      12.825 -15.182 -15.881  1.00  0.00           C  
ATOM    778  O   PRO A 106      12.775 -16.306 -15.374  1.00  0.00           O  
ATOM    779  CB  PRO A 106      14.739 -15.185 -17.520  1.00  0.00           C  
ATOM    780  CG  PRO A 106      15.772 -16.154 -17.057  1.00  0.00           C  
ATOM    781  CD  PRO A 106      16.362 -15.557 -15.815  1.00  0.00           C  
ATOM    782  HA  PRO A 106      14.029 -13.488 -16.405  1.00  0.00           H  
ATOM    783  HB2 PRO A 106      13.945 -15.690 -18.057  1.00  0.00           H  
ATOM    784  HB3 PRO A 106      15.190 -14.432 -18.143  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      15.308 -17.107 -16.839  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      16.535 -16.270 -17.810  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      16.690 -16.336 -15.142  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      17.183 -14.902 -16.065  1.00  0.00           H  
ATOM    789  N   ILE A 107      11.746 -14.442 -16.154  1.00  0.00           N  
ATOM    790  CA  ILE A 107      10.382 -14.906 -15.871  1.00  0.00           C  
ATOM    791  C   ILE A 107       9.424 -14.536 -17.010  1.00  0.00           C  
ATOM    792  O   ILE A 107       9.730 -13.661 -17.826  1.00  0.00           O  
ATOM    793  CB  ILE A 107       9.835 -14.356 -14.515  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      10.136 -12.854 -14.316  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      10.405 -15.159 -13.355  1.00  0.00           C  
ATOM    796  CD1 ILE A 107       9.064 -11.934 -14.865  1.00  0.00           C  
ATOM    797  HA  ILE A 107      10.420 -15.984 -15.798  1.00  0.00           H  
ATOM    798  HB  ILE A 107       8.763 -14.498 -14.513  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      10.234 -12.651 -13.260  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      11.066 -12.613 -14.810  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      11.482 -15.082 -13.359  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      10.118 -16.195 -13.460  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      10.019 -14.772 -12.425  1.00  0.00           H  
ATOM    804 HD11 ILE A 107       9.343 -10.907 -14.684  1.00  0.00           H  
ATOM    805 HD12 ILE A 107       8.124 -12.142 -14.376  1.00  0.00           H  
ATOM    806 HD13 ILE A 107       8.959 -12.097 -15.928  1.00  0.00           H  
ATOM    807  N   GLN A 108       8.269 -15.212 -17.051  1.00  0.00           N  
ATOM    808  CA  GLN A 108       7.254 -14.968 -18.083  1.00  0.00           C  
ATOM    809  C   GLN A 108       6.280 -13.866 -17.656  1.00  0.00           C  
ATOM    810  O   GLN A 108       5.990 -12.954 -18.435  1.00  0.00           O  
ATOM    811  CB  GLN A 108       6.483 -16.261 -18.399  1.00  0.00           C  
ATOM    812  CG  GLN A 108       7.290 -17.294 -19.185  1.00  0.00           C  
ATOM    813  CD  GLN A 108       7.361 -16.985 -20.670  1.00  0.00           C  
ATOM    814  OE1 GLN A 108       6.515 -17.422 -21.448  1.00  0.00           O  
ATOM    815  NE2 GLN A 108       8.377 -16.228 -21.068  1.00  0.00           N  
ATOM    816  HA  GLN A 108       7.768 -14.644 -18.976  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       6.172 -16.713 -17.470  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       5.606 -16.009 -18.976  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       8.293 -17.322 -18.791  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       6.829 -18.264 -19.057  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       9.015 -15.915 -20.391  1.00  0.00           H  
ATOM    822 HE22 GLN A 108       8.449 -16.011 -22.020  1.00  0.00           H  
ATOM    823  N   TYR A 109       5.781 -13.961 -16.413  1.00  0.00           N  
ATOM    824  CA  TYR A 109       4.843 -12.975 -15.866  1.00  0.00           C  
ATOM    825  C   TYR A 109       5.197 -12.630 -14.415  1.00  0.00           C  
ATOM    826  O   TYR A 109       5.357 -11.454 -14.078  1.00  0.00           O  
ATOM    827  CB  TYR A 109       3.380 -13.469 -15.978  1.00  0.00           C  
ATOM    828  CG  TYR A 109       3.125 -14.868 -15.435  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       3.405 -15.995 -16.200  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       2.603 -15.054 -14.160  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       3.172 -17.266 -15.709  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       2.368 -16.322 -13.663  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       2.654 -17.424 -14.442  1.00  0.00           C  
ATOM    834  OH  TYR A 109       2.421 -18.688 -13.949  1.00  0.00           O  
ATOM    835  HA  TYR A 109       4.946 -12.077 -16.459  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       2.742 -12.790 -15.434  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       3.090 -13.463 -17.019  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       3.812 -15.869 -17.193  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       2.381 -14.189 -13.552  1.00  0.00           H  
ATOM    840  HE1 TYR A 109       3.397 -18.130 -16.319  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       1.962 -16.445 -12.671  1.00  0.00           H  
ATOM    842  HH  TYR A 109       3.180 -19.247 -14.128  1.00  0.00           H  
ATOM    843  N   ALA A 110       5.332 -13.676 -13.568  1.00  0.00           N  
ATOM    844  CA  ALA A 110       5.667 -13.547 -12.127  1.00  0.00           C  
ATOM    845  C   ALA A 110       4.579 -12.803 -11.333  1.00  0.00           C  
ATOM    846  O   ALA A 110       3.908 -13.404 -10.488  1.00  0.00           O  
ATOM    847  CB  ALA A 110       7.043 -12.900 -11.924  1.00  0.00           C  
ATOM    848  H   ALA A 110       5.200 -14.577 -13.929  1.00  0.00           H  
ATOM    849  HA  ALA A 110       5.727 -14.554 -11.735  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       7.788 -13.460 -12.471  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       7.290 -12.901 -10.873  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       7.020 -11.883 -12.287  1.00  0.00           H  
ATOM    853  N   SER A 111       4.413 -11.500 -11.609  1.00  0.00           N  
ATOM    854  CA  SER A 111       3.414 -10.669 -10.933  1.00  0.00           C  
ATOM    855  C   SER A 111       2.724  -9.738 -11.929  1.00  0.00           C  
ATOM    856  O   SER A 111       3.299  -9.391 -12.966  1.00  0.00           O  
ATOM    857  CB  SER A 111       4.073  -9.848  -9.814  1.00  0.00           C  
ATOM    858  OG  SER A 111       3.101  -9.203  -9.008  1.00  0.00           O  
ATOM    859  HA  SER A 111       2.675 -11.327 -10.499  1.00  0.00           H  
ATOM    860  HB2 SER A 111       4.661 -10.505  -9.189  1.00  0.00           H  
ATOM    861  HB3 SER A 111       4.716  -9.099 -10.253  1.00  0.00           H  
ATOM    862  HG  SER A 111       3.129  -9.567  -8.119  1.00  0.00           H  
ATOM    863  N   VAL A 112       1.490  -9.340 -11.602  1.00  0.00           N  
ATOM    864  CA  VAL A 112       0.701  -8.443 -12.459  1.00  0.00           C  
ATOM    865  C   VAL A 112       0.890  -6.974 -12.054  1.00  0.00           C  
ATOM    866  O   VAL A 112       1.291  -6.681 -10.924  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -0.817  -8.801 -12.464  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -1.071 -10.018 -13.341  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -1.368  -9.042 -11.054  1.00  0.00           C  
ATOM    870  HA  VAL A 112       1.071  -8.562 -13.469  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -1.354  -7.968 -12.895  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -0.510 -10.859 -12.960  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -0.758  -9.806 -14.352  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -2.123 -10.256 -13.331  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -1.240  -8.150 -10.460  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -0.833  -9.860 -10.595  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -2.418  -9.288 -11.116  1.00  0.00           H  
ATOM    878  N   MET A 113       0.595  -6.065 -12.993  1.00  0.00           N  
ATOM    879  CA  MET A 113       0.730  -4.620 -12.758  1.00  0.00           C  
ATOM    880  C   MET A 113      -0.549  -4.019 -12.168  1.00  0.00           C  
ATOM    881  O   MET A 113      -0.482  -3.125 -11.321  1.00  0.00           O  
ATOM    882  CB  MET A 113       1.090  -3.899 -14.061  1.00  0.00           C  
ATOM    883  CG  MET A 113       2.526  -4.120 -14.511  1.00  0.00           C  
ATOM    884  SD  MET A 113       2.919  -3.244 -16.037  1.00  0.00           S  
ATOM    885  CE  MET A 113       4.634  -3.709 -16.263  1.00  0.00           C  
ATOM    886  HA  MET A 113       1.533  -4.478 -12.051  1.00  0.00           H  
ATOM    887  HB2 MET A 113       0.433  -4.247 -14.844  1.00  0.00           H  
ATOM    888  HB3 MET A 113       0.938  -2.838 -13.923  1.00  0.00           H  
ATOM    889  HG2 MET A 113       3.190  -3.772 -13.734  1.00  0.00           H  
ATOM    890  HG3 MET A 113       2.681  -5.177 -14.669  1.00  0.00           H  
ATOM    891  HE1 MET A 113       5.018  -3.246 -17.159  1.00  0.00           H  
ATOM    892  HE2 MET A 113       4.706  -4.783 -16.354  1.00  0.00           H  
ATOM    893  HE3 MET A 113       5.212  -3.381 -15.411  1.00  0.00           H  
ATOM    894  N   GLU A 114      -1.706  -4.517 -12.623  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -3.008  -4.037 -12.146  1.00  0.00           C  
ATOM    896  C   GLU A 114      -3.508  -4.886 -10.977  1.00  0.00           C  
ATOM    897  O   GLU A 114      -3.674  -6.104 -11.106  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -4.037  -4.046 -13.283  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -3.823  -2.949 -14.318  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -4.856  -2.985 -15.428  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -5.909  -2.329 -15.279  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -4.611  -3.669 -16.444  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -2.874  -3.022 -11.803  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -3.988  -5.000 -13.789  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -5.023  -3.926 -12.861  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -3.882  -1.991 -13.823  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -2.843  -3.069 -14.754  1.00  0.00           H  
ATOM    908  N   TYR A 115      -3.738  -4.227  -9.836  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -4.219  -4.897  -8.628  1.00  0.00           C  
ATOM    910  C   TYR A 115      -5.423  -4.166  -8.038  1.00  0.00           C  
ATOM    911  O   TYR A 115      -5.349  -2.969  -7.742  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -3.099  -4.984  -7.583  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -2.607  -6.392  -7.323  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -3.246  -7.213  -6.401  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -1.503  -6.898  -7.996  1.00  0.00           C  
ATOM    916  CE1 TYR A 115      -2.798  -8.498  -6.159  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -1.049  -8.183  -7.759  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -1.700  -8.977  -6.840  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -1.251 -10.256  -6.601  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -4.520  -5.897  -8.901  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -2.257  -4.399  -7.919  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -3.459  -4.581  -6.647  1.00  0.00           H  
ATOM    923  HD1 TYR A 115      -4.107  -6.837  -5.869  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -0.994  -6.273  -8.715  1.00  0.00           H  
ATOM    925  HE1 TYR A 115      -3.307  -9.121  -5.439  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -0.188  -8.558  -8.293  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -1.998 -10.859  -6.578  1.00  0.00           H  
ATOM    928  N   LEU A 116      -6.535  -4.910  -7.867  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -7.806  -4.394  -7.304  1.00  0.00           C  
ATOM    930  C   LEU A 116      -8.270  -3.090  -7.979  1.00  0.00           C  
ATOM    931  O   LEU A 116      -7.794  -1.998  -7.647  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -7.683  -4.198  -5.783  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -7.316  -5.453  -4.987  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -5.980  -5.265  -4.288  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -8.404  -5.782  -3.979  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.558  -5.146  -7.488  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.922  -3.455  -5.606  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -8.624  -3.823  -5.412  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -7.224  -6.288  -5.665  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -6.072  -4.494  -3.539  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -5.233  -4.976  -5.012  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -5.687  -6.191  -3.817  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -8.573  -4.926  -3.340  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -8.094  -6.624  -3.377  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -9.317  -6.029  -4.501  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.190  -3.227  -8.945  1.00  0.00           N  
ATOM    947  CA  LYS A 117      -9.735  -2.078  -9.684  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.160  -2.365 -10.174  1.00  0.00           C  
ATOM    949  O   LYS A 117     -12.019  -1.478 -10.146  1.00  0.00           O  
ATOM    950  CB  LYS A 117      -8.831  -1.729 -10.886  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -8.791  -0.238 -11.241  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -9.957   0.177 -12.140  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -9.573   0.147 -13.614  1.00  0.00           C  
ATOM    954  NZ  LYS A 117     -10.710   0.544 -14.491  1.00  0.00           N  
ATOM    955  HA  LYS A 117      -9.763  -1.239  -9.009  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -7.823  -2.047 -10.663  1.00  0.00           H  
ATOM    957  HB3 LYS A 117      -9.183  -2.270 -11.752  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -8.830   0.341 -10.330  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -7.864  -0.029 -11.757  1.00  0.00           H  
ATOM    960  HD2 LYS A 117     -10.780  -0.503 -11.980  1.00  0.00           H  
ATOM    961  HD3 LYS A 117     -10.263   1.180 -11.878  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -8.753   0.830 -13.774  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -9.263  -0.855 -13.872  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117     -10.417   0.513 -15.490  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117     -11.019   1.509 -14.260  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117     -11.510  -0.106 -14.356  1.00  0.00           H  
ATOM    967  N   LYS A 118     -11.396  -3.606 -10.616  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -12.705  -4.026 -11.128  1.00  0.00           C  
ATOM    969  C   LYS A 118     -13.570  -4.668 -10.035  1.00  0.00           C  
ATOM    970  O   LYS A 118     -14.801  -4.640 -10.124  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -12.513  -5.014 -12.284  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -13.528  -4.861 -13.407  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -13.273  -5.860 -14.526  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -14.221  -5.655 -15.697  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -13.858  -4.460 -16.513  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -13.211  -3.150 -11.501  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -11.526  -4.873 -12.701  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -12.588  -6.020 -11.897  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -14.519  -5.025 -13.009  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -13.460  -3.860 -13.808  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -12.257  -5.742 -14.874  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -13.406  -6.860 -14.137  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -14.189  -6.532 -16.328  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -15.223  -5.528 -15.314  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -12.898  -4.570 -16.899  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -13.890  -3.603 -15.925  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -14.526  -4.349 -17.302  1.00  0.00           H  
ATOM    988  N   THR A 119     -12.920  -5.241  -9.014  1.00  0.00           N  
ATOM    989  CA  THR A 119     -13.621  -5.903  -7.908  1.00  0.00           C  
ATOM    990  C   THR A 119     -13.875  -4.939  -6.739  1.00  0.00           C  
ATOM    991  O   THR A 119     -14.961  -4.946  -6.152  1.00  0.00           O  
ATOM    992  CB  THR A 119     -12.831  -7.132  -7.388  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -12.020  -7.684  -8.436  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -13.772  -8.216  -6.868  1.00  0.00           C  
ATOM    995  HA  THR A 119     -14.574  -6.250  -8.283  1.00  0.00           H  
ATOM    996  HB  THR A 119     -12.193  -6.814  -6.578  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -12.061  -8.642  -8.403  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -13.191  -9.055  -6.514  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -14.425  -8.541  -7.666  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -14.364  -7.820  -6.058  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -12.871  -4.114  -6.417  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -12.968  -3.149  -5.316  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -13.549  -1.801  -5.791  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -13.448  -1.482  -6.980  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -11.583  -2.949  -4.680  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.262  -3.903  -3.532  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.754  -5.210  -3.496  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.463  -3.484  -2.476  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.457  -6.058  -2.447  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120     -10.162  -4.329  -1.423  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120     -10.662  -5.613  -1.414  1.00  0.00           C  
ATOM   1012  OH  TYR A 120     -10.367  -6.453  -0.366  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -13.631  -3.572  -4.579  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -10.828  -3.089  -5.438  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.517  -1.941  -4.298  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.377  -5.559  -4.308  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120     -10.072  -2.479  -2.483  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.848  -7.064  -2.438  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -9.536  -3.982  -0.615  1.00  0.00           H  
ATOM   1020  HH  TYR A 120     -10.239  -7.343  -0.699  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.168  -0.978  -4.877  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -14.772   0.315  -5.249  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -13.758   1.465  -5.373  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -13.705   2.127  -6.415  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -15.772   0.598  -4.107  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -15.667  -0.552  -3.151  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -14.352  -1.224  -3.431  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -15.314   0.231  -6.180  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -15.509   1.529  -3.619  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -16.774   0.659  -4.502  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -15.692  -0.184  -2.133  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -16.475  -1.247  -3.319  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -13.561  -0.765  -2.854  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -14.415  -2.277  -3.217  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -12.964   1.697  -4.317  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -11.985   2.779  -4.338  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.349   3.056  -2.974  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.125   2.956  -2.856  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.204   2.525  -5.037  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.473   3.679  -4.680  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.145   3.415  -1.910  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.605   3.711  -0.555  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.741   2.587   0.033  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.799   2.852   0.792  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.864   3.906   0.296  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.919   4.321  -0.666  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.623   3.575  -1.936  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -11.033   4.627  -0.558  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.126   2.975   0.783  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.704   4.681   1.029  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.894   4.050  -0.283  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.862   5.383  -0.842  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.116   2.613  -1.932  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -13.932   4.154  -2.796  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.061   1.336  -0.339  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.322   0.158   0.140  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -8.924   0.078  -0.485  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -7.995  -0.459   0.126  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.108  -1.120  -0.152  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.334  -1.268   0.730  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -12.203  -1.837   1.834  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -13.421  -0.814   0.318  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.209   0.260   1.209  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.432  -1.107  -1.183  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.468  -1.974   0.008  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -8.792   0.604  -1.713  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.501   0.647  -2.415  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.744   1.926  -2.002  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.524   2.019  -2.168  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.660   0.606  -3.970  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.679  -0.471  -4.394  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.307   0.339  -4.643  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.391  -0.176  -5.704  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -6.926  -0.218  -2.104  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.010   1.573  -4.298  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.169  -1.416  -4.504  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.432  -0.565  -3.624  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -5.943  -0.634  -4.348  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -5.599   1.095  -4.339  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.427   0.372  -5.716  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.855   0.796  -5.651  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.146  -0.926  -5.881  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125      -8.677  -0.189  -6.514  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.503   2.899  -1.459  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.945   4.180  -0.986  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -6.014   3.932   0.201  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.868   4.390   0.220  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -8.059   5.160  -0.600  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.811   5.740  -1.791  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.759   6.854  -1.395  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.293   8.003  -1.238  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.968   6.580  -1.244  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.370   4.605  -1.794  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.769   4.651   0.032  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.623   5.979  -0.047  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -8.093   6.132  -2.496  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.381   4.950  -2.259  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.533   3.206   1.199  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.764   2.808   2.389  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.505   1.991   2.026  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.555   1.934   2.811  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.658   1.991   3.344  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.771   1.212   2.645  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.416   0.182   3.555  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.235   0.797   4.610  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127      -9.436   0.267   5.827  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127      -8.886  -0.896   6.173  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -10.196   0.910   6.702  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.494   3.003   1.184  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.452   3.710   2.893  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -6.043   1.285   3.875  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -7.113   2.665   4.055  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -8.529   1.907   2.319  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -7.354   0.708   1.786  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -9.045  -0.454   2.952  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -7.640  -0.410   4.012  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.660   1.655   4.403  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127      -8.311  -1.389   5.520  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127      -9.048  -1.273   7.084  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -10.615   1.784   6.455  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -10.350   0.521   7.611  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.500   1.390   0.819  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.368   0.575   0.343  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.210   1.467  -0.141  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.065   1.279   0.280  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -3.788  -0.409  -0.801  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -4.899  -1.370  -0.317  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.577  -1.202  -1.311  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.526  -2.216  -1.416  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.020  -0.015   1.179  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.168   0.178  -1.623  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.483  -2.043   0.418  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.686  -0.789   0.143  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.911  -1.981  -1.980  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.059  -1.643  -0.475  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -1.911  -0.534  -1.837  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.328  -1.763  -2.380  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.592  -2.285  -1.258  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.096  -3.207  -1.393  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.523   2.447  -1.008  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.507   3.365  -1.569  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.819   4.199  -0.481  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.383   4.473  -0.568  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -2.084   4.327  -2.649  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.310   3.585  -3.954  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.377   5.008  -2.200  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.752   2.751  -2.045  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.348   5.097  -2.832  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.813   4.234  -4.655  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.917   2.710  -3.771  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.357   3.283  -4.362  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.695   5.712  -2.953  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.204   5.529  -1.268  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -4.143   4.261  -2.057  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.594   4.591   0.544  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -1.079   5.388   1.656  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.143   4.565   2.552  1.00  0.00           C  
ATOM   1158  O   SER A 130       1.021   4.935   2.723  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.243   5.968   2.466  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.753   7.142   1.858  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.513   6.206   1.234  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -3.036   5.237   2.517  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -1.906   6.207   3.461  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.250   7.336   1.063  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.656   3.446   3.110  1.00  0.00           N  
ATOM   1166  CA  THR A 131       0.132   2.546   3.984  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.461   2.093   3.339  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.430   1.822   4.053  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -0.699   1.302   4.399  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -1.994   1.712   4.851  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.020   0.508   5.514  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.366   3.099   4.884  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -0.813   0.660   3.537  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -1.915   2.124   5.715  1.00  0.00           H  
ATOM   1175 HG21 THR A 131      -0.577  -0.399   5.700  1.00  0.00           H  
ATOM   1176 HG22 THR A 131       0.013   1.104   6.414  1.00  0.00           H  
ATOM   1177 HG23 THR A 131       0.987   0.254   5.214  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.498   2.013   1.998  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.713   1.610   1.274  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.738   2.755   1.230  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.923   2.541   1.501  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.363   1.139  -0.146  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.641  -0.214  -0.228  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.813  -0.304  -1.498  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.638  -1.364  -0.179  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       3.151   0.782   1.815  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.733   1.888  -0.604  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.278   1.067  -0.714  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.974  -0.312   0.614  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132       1.464  -0.248  -2.358  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132       0.108   0.515  -1.527  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       0.278  -1.241  -1.515  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.111  -2.302  -0.270  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.170  -1.339   0.760  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       3.340  -1.264  -0.994  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.263   3.961   0.888  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       4.114   5.162   0.836  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.183   5.850   2.216  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.604   7.008   2.334  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.586   6.138  -0.226  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       3.846   5.691  -1.657  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.315   6.675  -2.680  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       4.067   7.595  -3.067  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       2.147   6.526  -3.097  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       5.109   4.846   0.559  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.519   6.248  -0.096  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       4.057   7.099  -0.079  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       4.911   5.587  -1.800  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       3.366   4.736  -1.815  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.785   5.102   3.253  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.765   5.586   4.636  1.00  0.00           C  
ATOM   1212  C   ARG A 134       4.992   5.109   5.421  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.507   5.835   6.278  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.481   5.077   5.313  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.193   5.665   6.691  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       2.773   4.806   7.805  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.662   5.453   9.118  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       3.272   5.029  10.235  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       4.052   3.948  10.225  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       3.099   5.693  11.369  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.489   4.187   3.078  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.750   6.663   4.616  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.642   5.306   4.672  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       2.553   4.004   5.417  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.620   6.655   6.750  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.130   5.723   6.816  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.240   3.867   7.833  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       3.816   4.619   7.591  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.098   6.253   9.175  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       4.190   3.438   9.376  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       4.499   3.647  11.068  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.518   6.506  11.388  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       3.552   5.382  12.204  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.444   3.897   5.117  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       6.582   3.283   5.810  1.00  0.00           C  
ATOM   1236  C   HIS A 135       7.890   3.474   5.040  1.00  0.00           C  
ATOM   1237  O   HIS A 135       8.957   3.583   5.651  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       6.339   1.781   6.028  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.052   1.456   6.728  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       4.724   1.950   7.975  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.003   0.690   6.342  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       3.532   1.503   8.323  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       3.073   0.738   7.350  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       6.674   3.761   6.772  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       6.323   1.287   5.069  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       7.149   1.378   6.618  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       5.284   2.540   8.521  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       3.918   0.136   5.415  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       3.018   1.725   9.247  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       2.180   0.334   7.322  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.798   3.496   3.687  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.954   3.661   2.776  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.769   2.361   2.717  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.786   2.200   3.404  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.840   4.874   3.155  1.00  0.00           C  
ATOM   1256  CG  ASP A 136      10.651   5.402   1.982  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136      10.138   6.275   1.251  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136      11.797   4.942   1.799  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.547   3.835   1.789  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.209   5.672   3.517  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.524   4.579   3.939  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.274   1.431   1.897  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.911   0.118   1.719  1.00  0.00           C  
ATOM   1264  C   GLU A 137       9.949  -0.309   0.249  1.00  0.00           C  
ATOM   1265  O   GLU A 137       8.915  -0.323  -0.435  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       9.216  -0.961   2.578  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.721  -1.119   2.317  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.873  -0.220   3.193  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.698   0.965   2.837  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       6.381  -0.702   4.235  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.923   0.212   2.060  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       9.692  -1.911   2.386  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       9.350  -0.710   3.620  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       7.534  -0.869   1.286  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.442  -2.147   2.495  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.151  -0.685  -0.222  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.348  -1.144  -1.610  1.00  0.00           C  
ATOM   1278  C   VAL A 138      10.615  -2.477  -1.815  1.00  0.00           C  
ATOM   1279  O   VAL A 138      10.324  -3.180  -0.840  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      12.854  -1.315  -1.984  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.058  -1.211  -3.493  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.737  -0.296  -1.269  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      10.912  -0.402  -2.267  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.162  -2.302  -1.677  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      14.107  -1.333  -3.722  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      12.725  -0.244  -3.837  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      12.490  -1.984  -3.988  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.408   0.704  -1.517  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      14.762  -0.426  -1.582  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.667  -0.444  -0.202  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.328  -2.823  -3.071  1.00  0.00           N  
ATOM   1292  CA  GLY A 139       9.602  -4.048  -3.364  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.124  -3.775  -3.539  1.00  0.00           C  
ATOM   1294  O   GLY A 139       7.531  -4.145  -4.557  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139       9.995  -4.484  -4.272  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139       9.738  -4.745  -2.549  1.00  0.00           H  
ATOM   1297  N   ALA A 140       7.539  -3.118  -2.532  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.122  -2.756  -2.543  1.00  0.00           C  
ATOM   1299  C   ALA A 140       5.920  -1.260  -2.830  1.00  0.00           C  
ATOM   1300  O   ALA A 140       4.797  -0.828  -3.112  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.483  -3.123  -1.211  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.070  -2.896  -1.740  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       5.638  -3.331  -3.319  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.639  -2.324  -0.502  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       5.934  -4.030  -0.834  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       4.423  -3.281  -1.350  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.015  -0.476  -2.758  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       6.988   0.974  -2.999  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.481   1.327  -4.415  1.00  0.00           C  
ATOM   1310  O   LYS A 141       5.758   2.320  -4.586  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.407   1.535  -2.729  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       8.829   2.742  -3.563  1.00  0.00           C  
ATOM   1313  CD  LYS A 141       9.660   2.292  -4.754  1.00  0.00           C  
ATOM   1314  CE  LYS A 141       9.806   3.390  -5.800  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141      10.723   4.477  -5.351  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.307   1.405  -2.279  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.478   1.808  -1.687  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.116   0.742  -2.917  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       7.947   3.253  -3.919  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.419   3.410  -2.953  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      10.641   2.009  -4.404  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.178   1.435  -5.204  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.199   2.955  -6.706  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141       8.832   3.813  -5.998  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141      10.791   5.214  -6.084  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141      11.673   4.094  -5.171  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141      10.364   4.909  -4.475  1.00  0.00           H  
ATOM   1328  N   ASP A 142       6.834   0.498  -5.413  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.435   0.740  -6.809  1.00  0.00           C  
ATOM   1330  C   ASP A 142       4.959   0.413  -7.039  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.286   1.091  -7.818  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.303  -0.090  -7.762  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       8.740   0.393  -7.816  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       9.036   1.290  -8.635  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       9.570  -0.124  -7.041  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.593   1.786  -7.018  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       7.303  -1.120  -7.436  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       6.886  -0.034  -8.758  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.461  -0.623  -6.342  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.058  -1.045  -6.447  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.127   0.093  -5.994  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.270   0.544  -6.759  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       2.836  -2.326  -5.610  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       1.457  -2.996  -5.731  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       1.329  -3.772  -7.038  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.214  -3.915  -4.543  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       2.856  -1.264  -7.487  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       3.585  -3.047  -5.899  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       2.995  -2.074  -4.571  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       0.695  -2.230  -5.721  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       1.376  -3.086  -7.871  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       0.384  -4.295  -7.057  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       2.136  -4.485  -7.114  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.167  -3.329  -3.637  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.021  -4.629  -4.466  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       0.280  -4.441  -4.678  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.309   0.528  -4.734  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.532   1.632  -4.164  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.530   2.892  -5.019  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.470   3.484  -5.243  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.512   1.304  -4.036  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       1.938   1.873  -3.193  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.719   3.303  -5.497  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       2.848   4.503  -6.342  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.073   4.386  -7.657  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.470   5.366  -8.105  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.313   4.804  -6.614  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.534   2.816  -5.240  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.432   5.330  -5.787  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.742   4.007  -7.202  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.845   4.885  -5.677  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       4.396   5.735  -7.156  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.089   3.191  -8.274  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.354   2.956  -9.525  1.00  0.00           C  
ATOM   1375  C   LYS A 146      -0.152   3.069  -9.296  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.845   3.767 -10.042  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.717   1.587 -10.123  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.768   1.643 -11.231  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.168   1.919 -10.686  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.235   1.775 -11.764  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       5.481   0.349 -12.126  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.641   3.728 -10.215  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.094   0.955  -9.334  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       0.822   1.140 -10.531  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.780   0.695 -11.747  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.503   2.427 -11.926  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.197   2.927 -10.299  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.374   1.220  -9.887  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       4.913   2.310 -12.644  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       6.155   2.208 -11.398  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       4.604  -0.084 -12.484  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       5.802  -0.183 -11.292  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       6.209   0.288 -12.864  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.650   2.374  -8.259  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -2.070   2.430  -7.888  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.510   3.860  -7.548  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.673   4.215  -7.766  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.358   1.500  -6.701  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.377  -0.004  -7.008  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -2.139  -0.805  -5.736  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.701  -0.415  -7.646  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.640   2.090  -8.739  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.603   1.676  -5.949  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.318   1.771  -6.287  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.582  -0.234  -7.703  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -2.939  -0.616  -5.032  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.196  -0.511  -5.298  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.110  -1.858  -5.974  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -3.709  -1.483  -7.802  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.817   0.089  -8.593  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -4.515  -0.141  -6.991  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.580   4.678  -7.012  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.877   6.076  -6.669  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.752   6.994  -7.898  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.157   8.159  -7.848  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.932   6.549  -5.559  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.528   7.617  -4.649  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.543   8.041  -3.571  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -1.105   9.065  -2.683  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148      -0.469   9.591  -1.627  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       0.764   9.205  -1.302  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -1.074  10.514  -0.891  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.673   4.342  -6.816  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.894   6.116  -6.306  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.659   5.702  -4.949  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148      -0.038   6.954  -6.013  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.786   8.480  -5.246  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.415   7.224  -4.179  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148      -0.277   7.176  -2.984  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.342   8.438  -4.047  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -2.010   9.380  -2.884  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.229   8.509  -1.851  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       1.223   9.608  -0.511  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -2.000  10.812  -1.125  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148      -0.605  10.911  -0.101  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -1.192   6.457  -8.995  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -1.016   7.221 -10.233  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -2.144   6.948 -11.221  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -2.163   7.517 -12.320  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.353   6.911 -10.860  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       0.877   8.048 -11.721  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.570   8.935 -11.180  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       0.593   8.049 -12.938  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -1.064   8.269  -9.981  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.068   6.725 -10.073  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.267   6.028 -11.475  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -3.096   6.086 -10.829  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -4.257   5.797 -11.663  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -5.085   7.074 -11.770  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.618   7.557 -10.766  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -5.076   4.651 -11.081  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -3.009   5.640  -9.960  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.908   5.514 -12.647  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -5.416   4.920 -10.092  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.463   3.764 -11.024  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -5.928   4.459 -11.716  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -5.142   7.645 -12.991  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.851   8.922 -13.279  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -5.081  10.118 -12.700  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.180  11.233 -13.222  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -7.299   8.960 -12.747  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -8.188   7.775 -13.130  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -8.244   6.779 -11.988  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -9.584   8.253 -13.496  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -5.877   9.031 -14.356  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -7.253   9.014 -11.669  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -7.766   9.864 -13.113  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.765   7.276 -13.991  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -8.981   7.100 -11.266  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.267   6.737 -11.511  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -8.505   5.804 -12.369  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -9.525   8.925 -14.340  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151     -10.020   8.770 -12.654  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151     -10.200   7.404 -13.754  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -4.318   9.872 -11.618  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -3.532  10.918 -10.957  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.145  11.049 -11.585  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -1.422  10.058 -11.726  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -3.400  10.624  -9.459  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -4.715  10.767  -8.715  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -5.451   9.763  -8.612  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -5.007  11.882  -8.235  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -4.059  11.851 -11.083  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -3.042   9.613  -9.328  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -2.687  11.312  -9.028  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -1.791  12.283 -11.958  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -0.495  12.573 -12.575  1.00  0.00           C  
ATOM   1488  C   ARG A 153       0.483  13.150 -11.545  1.00  0.00           C  
ATOM   1489  O   ARG A 153       1.658  12.771 -11.521  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.676  13.550 -13.745  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.339  13.368 -14.867  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       0.126  14.379 -15.981  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       1.082  14.197 -17.081  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       1.079  14.905 -18.220  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       0.175  15.859 -18.438  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       1.993  14.654 -19.147  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -2.421  13.019 -11.815  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -0.094  11.645 -12.952  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -1.663  13.415 -14.161  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.588  14.560 -13.372  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       1.333  13.496 -14.464  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       0.239  12.372 -15.271  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153      -0.876  14.263 -16.366  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       0.243  15.373 -15.576  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       1.766  13.505 -16.966  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153      -0.518  16.057 -17.746  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       0.190  16.376 -19.293  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       2.678  13.941 -18.995  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       1.999  15.178 -19.999  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -0.014  14.065 -10.701  1.00  0.00           N  
ATOM   1511  CA  GLN A 154       0.804  14.700  -9.666  1.00  0.00           C  
ATOM   1512  C   GLN A 154       0.567  14.045  -8.306  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -0.589  14.059  -7.830  1.00  0.00           O  
ATOM   1514  CB  GLN A 154       0.506  16.205  -9.590  1.00  0.00           C  
ATOM   1515  CG  GLN A 154       1.065  17.006 -10.762  1.00  0.00           C  
ATOM   1516  CD  GLN A 154       0.786  18.500 -10.660  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -0.246  18.929 -10.139  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154       1.716  19.305 -11.162  1.00  0.00           N  
ATOM   1519  OXT GLN A 154       1.543  13.519  -7.729  1.00  0.00           O  
ATOM   1520  HA  GLN A 154       1.840  14.564  -9.939  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -0.565  16.346  -9.564  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154       0.932  16.597  -8.679  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154       2.134  16.860 -10.800  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154       0.621  16.636 -11.674  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154       2.514  18.898 -11.562  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154       1.568  20.272 -11.111  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  54      16.769 -32.378   9.438  1.00  0.00           N  
ATOM      2  CA  SER A  54      16.854 -33.446  10.470  1.00  0.00           C  
ATOM      3  C   SER A  54      17.943 -34.464  10.129  1.00  0.00           C  
ATOM      4  O   SER A  54      18.664 -34.926  11.018  1.00  0.00           O  
ATOM      5  CB  SER A  54      15.502 -34.155  10.606  1.00  0.00           C  
ATOM      6  OG  SER A  54      14.489 -33.248  11.005  1.00  0.00           O  
ATOM      7  H1  SER A  54      16.025 -31.696   9.688  1.00  0.00           H  
ATOM      8  H2  SER A  54      16.546 -32.793   8.511  1.00  0.00           H  
ATOM      9  H3  SER A  54      17.677 -31.873   9.370  1.00  0.00           H  
ATOM     10  HA  SER A  54      17.102 -32.981  11.413  1.00  0.00           H  
ATOM     11  HB2 SER A  54      15.227 -34.587   9.656  1.00  0.00           H  
ATOM     12  HB3 SER A  54      15.582 -34.936  11.348  1.00  0.00           H  
ATOM     13  HG  SER A  54      14.240 -33.426  11.914  1.00  0.00           H  
ATOM     14  N   PHE A  55      18.053 -34.806   8.839  1.00  0.00           N  
ATOM     15  CA  PHE A  55      19.050 -35.771   8.365  1.00  0.00           C  
ATOM     16  C   PHE A  55      19.848 -35.216   7.173  1.00  0.00           C  
ATOM     17  O   PHE A  55      20.828 -35.832   6.740  1.00  0.00           O  
ATOM     18  CB  PHE A  55      18.357 -37.087   7.977  1.00  0.00           C  
ATOM     19  CG  PHE A  55      19.249 -38.296   8.057  1.00  0.00           C  
ATOM     20  CD1 PHE A  55      19.349 -39.024   9.232  1.00  0.00           C  
ATOM     21  CD2 PHE A  55      19.985 -38.705   6.956  1.00  0.00           C  
ATOM     22  CE1 PHE A  55      20.168 -40.136   9.308  1.00  0.00           C  
ATOM     23  CE2 PHE A  55      20.804 -39.815   7.025  1.00  0.00           C  
ATOM     24  CZ  PHE A  55      20.895 -40.532   8.202  1.00  0.00           C  
ATOM     25  HA  PHE A  55      19.733 -35.963   9.179  1.00  0.00           H  
ATOM     26  HB2 PHE A  55      17.520 -37.250   8.638  1.00  0.00           H  
ATOM     27  HB3 PHE A  55      17.995 -37.005   6.962  1.00  0.00           H  
ATOM     28  HD1 PHE A  55      18.780 -38.717  10.097  1.00  0.00           H  
ATOM     29  HD2 PHE A  55      19.915 -38.145   6.035  1.00  0.00           H  
ATOM     30  HE1 PHE A  55      20.237 -40.694  10.228  1.00  0.00           H  
ATOM     31  HE2 PHE A  55      21.374 -40.122   6.160  1.00  0.00           H  
ATOM     32  HZ  PHE A  55      21.536 -41.399   8.258  1.00  0.00           H  
ATOM     33  N   GLY A  56      19.426 -34.052   6.659  1.00  0.00           N  
ATOM     34  CA  GLY A  56      20.100 -33.432   5.525  1.00  0.00           C  
ATOM     35  C   GLY A  56      21.143 -32.410   5.941  1.00  0.00           C  
ATOM     36  O   GLY A  56      22.331 -32.584   5.653  1.00  0.00           O  
ATOM     37  HA2 GLY A  56      20.582 -34.204   4.943  1.00  0.00           H  
ATOM     38  HA3 GLY A  56      19.360 -32.943   4.907  1.00  0.00           H  
ATOM     39  N   LEU A  57      20.692 -31.349   6.617  1.00  0.00           N  
ATOM     40  CA  LEU A  57      21.583 -30.280   7.078  1.00  0.00           C  
ATOM     41  C   LEU A  57      21.945 -30.459   8.555  1.00  0.00           C  
ATOM     42  O   LEU A  57      23.115 -30.337   8.928  1.00  0.00           O  
ATOM     43  CB  LEU A  57      20.928 -28.892   6.858  1.00  0.00           C  
ATOM     44  CG  LEU A  57      20.854 -28.344   5.406  1.00  0.00           C  
ATOM     45  CD1 LEU A  57      22.233 -28.246   4.758  1.00  0.00           C  
ATOM     46  CD2 LEU A  57      19.908 -29.171   4.536  1.00  0.00           C  
ATOM     47  HA  LEU A  57      22.489 -30.333   6.494  1.00  0.00           H  
ATOM     48  HB2 LEU A  57      19.919 -28.942   7.240  1.00  0.00           H  
ATOM     49  HB3 LEU A  57      21.474 -28.175   7.454  1.00  0.00           H  
ATOM     50  HG  LEU A  57      20.454 -27.339   5.448  1.00  0.00           H  
ATOM     51 HD11 LEU A  57      22.933 -27.822   5.463  1.00  0.00           H  
ATOM     52 HD12 LEU A  57      22.176 -27.613   3.884  1.00  0.00           H  
ATOM     53 HD13 LEU A  57      22.566 -29.232   4.467  1.00  0.00           H  
ATOM     54 HD21 LEU A  57      20.250 -30.195   4.505  1.00  0.00           H  
ATOM     55 HD22 LEU A  57      19.892 -28.765   3.535  1.00  0.00           H  
ATOM     56 HD23 LEU A  57      18.912 -29.136   4.955  1.00  0.00           H  
ATOM     57  N   GLY A  58      20.932 -30.749   9.381  1.00  0.00           N  
ATOM     58  CA  GLY A  58      21.148 -30.944  10.807  1.00  0.00           C  
ATOM     59  C   GLY A  58      19.874 -30.773  11.609  1.00  0.00           C  
ATOM     60  O   GLY A  58      18.812 -31.248  11.198  1.00  0.00           O  
ATOM     61  HA2 GLY A  58      21.533 -31.940  10.970  1.00  0.00           H  
ATOM     62  HA3 GLY A  58      21.876 -30.225  11.152  1.00  0.00           H  
ATOM     63  N   LYS A  59      19.986 -30.093  12.755  1.00  0.00           N  
ATOM     64  CA  LYS A  59      18.838 -29.848  13.631  1.00  0.00           C  
ATOM     65  C   LYS A  59      18.263 -28.448  13.390  1.00  0.00           C  
ATOM     66  O   LYS A  59      18.538 -27.501  14.140  1.00  0.00           O  
ATOM     67  CB  LYS A  59      19.233 -30.037  15.104  1.00  0.00           C  
ATOM     68  CG  LYS A  59      19.403 -31.492  15.510  1.00  0.00           C  
ATOM     69  CD  LYS A  59      19.729 -31.625  16.988  1.00  0.00           C  
ATOM     70  CE  LYS A  59      19.789 -33.083  17.413  1.00  0.00           C  
ATOM     71  NZ  LYS A  59      20.068 -33.226  18.868  1.00  0.00           N  
ATOM     72  HA  LYS A  59      18.080 -30.576  13.379  1.00  0.00           H  
ATOM     73  HB2 LYS A  59      20.166 -29.524  15.283  1.00  0.00           H  
ATOM     74  HB3 LYS A  59      18.467 -29.598  15.726  1.00  0.00           H  
ATOM     75  HG2 LYS A  59      18.485 -32.022  15.306  1.00  0.00           H  
ATOM     76  HG3 LYS A  59      20.207 -31.924  14.932  1.00  0.00           H  
ATOM     77  HD2 LYS A  59      20.687 -31.165  17.178  1.00  0.00           H  
ATOM     78  HD3 LYS A  59      18.965 -31.122  17.563  1.00  0.00           H  
ATOM     79  HE2 LYS A  59      18.841 -33.549  17.190  1.00  0.00           H  
ATOM     80  HE3 LYS A  59      20.571 -33.575  16.855  1.00  0.00           H  
ATOM     81  HZ1 LYS A  59      20.989 -32.804  19.100  1.00  0.00           H  
ATOM     82  HZ2 LYS A  59      20.084 -34.233  19.132  1.00  0.00           H  
ATOM     83  HZ3 LYS A  59      19.330 -32.747  19.423  1.00  0.00           H  
ATOM     84  N   ALA A  60      17.478 -28.330  12.317  1.00  0.00           N  
ATOM     85  CA  ALA A  60      16.845 -27.068  11.946  1.00  0.00           C  
ATOM     86  C   ALA A  60      15.327 -27.203  11.919  1.00  0.00           C  
ATOM     87  O   ALA A  60      14.797 -28.198  11.415  1.00  0.00           O  
ATOM     88  CB  ALA A  60      17.355 -26.597  10.592  1.00  0.00           C  
ATOM     89  H   ALA A  60      17.321 -29.120  11.758  1.00  0.00           H  
ATOM     90  HA  ALA A  60      17.117 -26.328  12.684  1.00  0.00           H  
ATOM     91  HB1 ALA A  60      16.923 -25.636  10.357  1.00  0.00           H  
ATOM     92  HB2 ALA A  60      17.076 -27.313   9.833  1.00  0.00           H  
ATOM     93  HB3 ALA A  60      18.432 -26.510  10.624  1.00  0.00           H  
ATOM     94  N   GLN A  61      14.641 -26.196  12.465  1.00  0.00           N  
ATOM     95  CA  GLN A  61      13.180 -26.185  12.506  1.00  0.00           C  
ATOM     96  C   GLN A  61      12.618 -25.248  11.434  1.00  0.00           C  
ATOM     97  O   GLN A  61      12.543 -24.028  11.626  1.00  0.00           O  
ATOM     98  CB  GLN A  61      12.679 -25.778  13.903  1.00  0.00           C  
ATOM     99  CG  GLN A  61      12.834 -26.867  14.963  1.00  0.00           C  
ATOM    100  CD  GLN A  61      11.734 -27.912  14.901  1.00  0.00           C  
ATOM    101  OE1 GLN A  61      11.862 -28.925  14.213  1.00  0.00           O  
ATOM    102  NE2 GLN A  61      10.645 -27.668  15.619  1.00  0.00           N  
ATOM    103  HA  GLN A  61      12.841 -27.189  12.293  1.00  0.00           H  
ATOM    104  HB2 GLN A  61      13.232 -24.911  14.228  1.00  0.00           H  
ATOM    105  HB3 GLN A  61      11.632 -25.521  13.833  1.00  0.00           H  
ATOM    106  HG2 GLN A  61      13.784 -27.358  14.818  1.00  0.00           H  
ATOM    107  HG3 GLN A  61      12.815 -26.404  15.939  1.00  0.00           H  
ATOM    108 HE21 GLN A  61      10.610 -26.839  16.142  1.00  0.00           H  
ATOM    109 HE22 GLN A  61       9.918 -28.326  15.598  1.00  0.00           H  
ATOM    110  N   ASP A  62      12.249 -25.837  10.289  1.00  0.00           N  
ATOM    111  CA  ASP A  62      11.690 -25.087   9.163  1.00  0.00           C  
ATOM    112  C   ASP A  62      10.460 -25.830   8.587  1.00  0.00           C  
ATOM    113  O   ASP A  62      10.526 -26.389   7.485  1.00  0.00           O  
ATOM    114  CB  ASP A  62      12.771 -24.865   8.086  1.00  0.00           C  
ATOM    115  CG  ASP A  62      12.471 -23.683   7.180  1.00  0.00           C  
ATOM    116  OD1 ASP A  62      12.893 -22.557   7.515  1.00  0.00           O  
ATOM    117  OD2 ASP A  62      11.816 -23.885   6.135  1.00  0.00           O  
ATOM    118  HA  ASP A  62      11.367 -24.127   9.539  1.00  0.00           H  
ATOM    119  HB2 ASP A  62      13.719 -24.689   8.570  1.00  0.00           H  
ATOM    120  HB3 ASP A  62      12.846 -25.753   7.474  1.00  0.00           H  
ATOM    121  N   PRO A  63       9.315 -25.864   9.339  1.00  0.00           N  
ATOM    122  CA  PRO A  63       8.082 -26.537   8.895  1.00  0.00           C  
ATOM    123  C   PRO A  63       7.258 -25.682   7.924  1.00  0.00           C  
ATOM    124  O   PRO A  63       6.816 -26.168   6.879  1.00  0.00           O  
ATOM    125  CB  PRO A  63       7.303 -26.774  10.206  1.00  0.00           C  
ATOM    126  CG  PRO A  63       8.167 -26.251  11.313  1.00  0.00           C  
ATOM    127  CD  PRO A  63       9.126 -25.285  10.681  1.00  0.00           C  
ATOM    128  HA  PRO A  63       8.303 -27.486   8.428  1.00  0.00           H  
ATOM    129  HB2 PRO A  63       6.361 -26.239  10.168  1.00  0.00           H  
ATOM    130  HB3 PRO A  63       7.123 -27.829  10.344  1.00  0.00           H  
ATOM    131  HG2 PRO A  63       7.554 -25.748  12.050  1.00  0.00           H  
ATOM    132  HG3 PRO A  63       8.712 -27.063  11.770  1.00  0.00           H  
ATOM    133  HD2 PRO A  63       8.689 -24.297  10.622  1.00  0.00           H  
ATOM    134  HD3 PRO A  63      10.058 -25.258  11.227  1.00  0.00           H  
ATOM    135  N   LEU A  64       7.058 -24.405   8.289  1.00  0.00           N  
ATOM    136  CA  LEU A  64       6.297 -23.458   7.468  1.00  0.00           C  
ATOM    137  C   LEU A  64       6.915 -22.060   7.553  1.00  0.00           C  
ATOM    138  O   LEU A  64       7.110 -21.401   6.529  1.00  0.00           O  
ATOM    139  CB  LEU A  64       4.820 -23.417   7.916  1.00  0.00           C  
ATOM    140  CG  LEU A  64       3.811 -22.946   6.855  1.00  0.00           C  
ATOM    141  CD1 LEU A  64       2.471 -23.635   7.059  1.00  0.00           C  
ATOM    142  CD2 LEU A  64       3.635 -21.433   6.907  1.00  0.00           C  
ATOM    143  HA  LEU A  64       6.345 -23.797   6.445  1.00  0.00           H  
ATOM    144  HB2 LEU A  64       4.537 -24.412   8.229  1.00  0.00           H  
ATOM    145  HB3 LEU A  64       4.745 -22.758   8.766  1.00  0.00           H  
ATOM    146  HG  LEU A  64       4.177 -23.210   5.873  1.00  0.00           H  
ATOM    147 HD11 LEU A  64       1.768 -23.282   6.319  1.00  0.00           H  
ATOM    148 HD12 LEU A  64       2.097 -23.411   8.047  1.00  0.00           H  
ATOM    149 HD13 LEU A  64       2.596 -24.704   6.956  1.00  0.00           H  
ATOM    150 HD21 LEU A  64       2.927 -21.125   6.151  1.00  0.00           H  
ATOM    151 HD22 LEU A  64       4.586 -20.953   6.725  1.00  0.00           H  
ATOM    152 HD23 LEU A  64       3.268 -21.146   7.882  1.00  0.00           H  
ATOM    153  N   ASP A  65       7.229 -21.615   8.793  1.00  0.00           N  
ATOM    154  CA  ASP A  65       7.833 -20.285   9.068  1.00  0.00           C  
ATOM    155  C   ASP A  65       6.903 -19.136   8.658  1.00  0.00           C  
ATOM    156  O   ASP A  65       6.059 -19.296   7.773  1.00  0.00           O  
ATOM    157  CB  ASP A  65       9.201 -20.131   8.376  1.00  0.00           C  
ATOM    158  CG  ASP A  65      10.258 -21.041   8.974  1.00  0.00           C  
ATOM    159  OD1 ASP A  65      10.289 -22.233   8.607  1.00  0.00           O  
ATOM    160  OD2 ASP A  65      11.051 -20.559   9.810  1.00  0.00           O  
ATOM    161  HA  ASP A  65       7.985 -20.224  10.136  1.00  0.00           H  
ATOM    162  HB2 ASP A  65       9.095 -20.374   7.329  1.00  0.00           H  
ATOM    163  HB3 ASP A  65       9.533 -19.108   8.473  1.00  0.00           H  
ATOM    164  N   LYS A  66       7.070 -17.979   9.313  1.00  0.00           N  
ATOM    165  CA  LYS A  66       6.249 -16.795   9.029  1.00  0.00           C  
ATOM    166  C   LYS A  66       6.852 -15.951   7.891  1.00  0.00           C  
ATOM    167  O   LYS A  66       7.584 -14.981   8.129  1.00  0.00           O  
ATOM    168  CB  LYS A  66       6.025 -15.950  10.311  1.00  0.00           C  
ATOM    169  CG  LYS A  66       7.298 -15.575  11.092  1.00  0.00           C  
ATOM    170  CD  LYS A  66       7.680 -16.640  12.120  1.00  0.00           C  
ATOM    171  CE  LYS A  66       7.089 -16.341  13.492  1.00  0.00           C  
ATOM    172  NZ  LYS A  66       7.473 -17.372  14.496  1.00  0.00           N  
ATOM    173  HA  LYS A  66       5.286 -17.158   8.693  1.00  0.00           H  
ATOM    174  HB2 LYS A  66       5.528 -15.034  10.032  1.00  0.00           H  
ATOM    175  HB3 LYS A  66       5.378 -16.504  10.976  1.00  0.00           H  
ATOM    176  HG2 LYS A  66       8.112 -15.459  10.391  1.00  0.00           H  
ATOM    177  HG3 LYS A  66       7.131 -14.638  11.604  1.00  0.00           H  
ATOM    178  HD2 LYS A  66       7.314 -17.597  11.783  1.00  0.00           H  
ATOM    179  HD3 LYS A  66       8.758 -16.675  12.204  1.00  0.00           H  
ATOM    180  HE2 LYS A  66       7.445 -15.378  13.824  1.00  0.00           H  
ATOM    181  HE3 LYS A  66       6.012 -16.317  13.407  1.00  0.00           H  
ATOM    182  HZ1 LYS A  66       7.137 -18.308  14.193  1.00  0.00           H  
ATOM    183  HZ2 LYS A  66       7.050 -17.146  15.420  1.00  0.00           H  
ATOM    184  HZ3 LYS A  66       8.506 -17.402  14.599  1.00  0.00           H  
ATOM    185  N   PHE A  67       6.552 -16.356   6.652  1.00  0.00           N  
ATOM    186  CA  PHE A  67       7.046 -15.658   5.464  1.00  0.00           C  
ATOM    187  C   PHE A  67       5.891 -15.151   4.587  1.00  0.00           C  
ATOM    188  O   PHE A  67       5.993 -14.085   3.975  1.00  0.00           O  
ATOM    189  CB  PHE A  67       7.990 -16.579   4.659  1.00  0.00           C  
ATOM    190  CG  PHE A  67       7.317 -17.745   3.969  1.00  0.00           C  
ATOM    191  CD1 PHE A  67       6.974 -18.890   4.673  1.00  0.00           C  
ATOM    192  CD2 PHE A  67       7.035 -17.688   2.614  1.00  0.00           C  
ATOM    193  CE1 PHE A  67       6.357 -19.952   4.037  1.00  0.00           C  
ATOM    194  CE2 PHE A  67       6.421 -18.745   1.973  1.00  0.00           C  
ATOM    195  CZ  PHE A  67       6.083 -19.878   2.685  1.00  0.00           C  
ATOM    196  HA  PHE A  67       7.611 -14.803   5.805  1.00  0.00           H  
ATOM    197  HB2 PHE A  67       8.482 -15.992   3.900  1.00  0.00           H  
ATOM    198  HB3 PHE A  67       8.738 -16.978   5.329  1.00  0.00           H  
ATOM    199  HD1 PHE A  67       7.187 -18.946   5.731  1.00  0.00           H  
ATOM    200  HD2 PHE A  67       7.298 -16.801   2.055  1.00  0.00           H  
ATOM    201  HE1 PHE A  67       6.095 -20.837   4.595  1.00  0.00           H  
ATOM    202  HE2 PHE A  67       6.206 -18.687   0.917  1.00  0.00           H  
ATOM    203  HZ  PHE A  67       5.603 -20.707   2.186  1.00  0.00           H  
ATOM    204  N   PHE A  68       4.800 -15.933   4.538  1.00  0.00           N  
ATOM    205  CA  PHE A  68       3.624 -15.598   3.731  1.00  0.00           C  
ATOM    206  C   PHE A  68       2.685 -14.630   4.472  1.00  0.00           C  
ATOM    207  O   PHE A  68       1.904 -15.037   5.341  1.00  0.00           O  
ATOM    208  CB  PHE A  68       2.880 -16.886   3.334  1.00  0.00           C  
ATOM    209  CG  PHE A  68       2.022 -16.747   2.105  1.00  0.00           C  
ATOM    210  CD1 PHE A  68       2.550 -16.979   0.843  1.00  0.00           C  
ATOM    211  CD2 PHE A  68       0.688 -16.385   2.211  1.00  0.00           C  
ATOM    212  CE1 PHE A  68       1.765 -16.851  -0.286  1.00  0.00           C  
ATOM    213  CE2 PHE A  68      -0.101 -16.256   1.085  1.00  0.00           C  
ATOM    214  CZ  PHE A  68       0.437 -16.489  -0.165  1.00  0.00           C  
ATOM    215  HA  PHE A  68       3.974 -15.112   2.834  1.00  0.00           H  
ATOM    216  HB2 PHE A  68       3.602 -17.664   3.144  1.00  0.00           H  
ATOM    217  HB3 PHE A  68       2.242 -17.188   4.152  1.00  0.00           H  
ATOM    218  HD1 PHE A  68       3.589 -17.263   0.748  1.00  0.00           H  
ATOM    219  HD2 PHE A  68       0.266 -16.201   3.188  1.00  0.00           H  
ATOM    220  HE1 PHE A  68       2.189 -17.036  -1.262  1.00  0.00           H  
ATOM    221  HE2 PHE A  68      -1.139 -15.974   1.181  1.00  0.00           H  
ATOM    222  HZ  PHE A  68      -0.178 -16.390  -1.047  1.00  0.00           H  
ATOM    223  N   SER A  69       2.797 -13.345   4.123  1.00  0.00           N  
ATOM    224  CA  SER A  69       1.970 -12.293   4.715  1.00  0.00           C  
ATOM    225  C   SER A  69       1.145 -11.564   3.637  1.00  0.00           C  
ATOM    226  O   SER A  69       0.670 -10.443   3.855  1.00  0.00           O  
ATOM    227  CB  SER A  69       2.855 -11.306   5.490  1.00  0.00           C  
ATOM    228  OG  SER A  69       3.898 -10.798   4.674  1.00  0.00           O  
ATOM    229  HA  SER A  69       1.291 -12.766   5.404  1.00  0.00           H  
ATOM    230  HB2 SER A  69       2.252 -10.478   5.833  1.00  0.00           H  
ATOM    231  HB3 SER A  69       3.291 -11.807   6.340  1.00  0.00           H  
ATOM    232  HG  SER A  69       4.742 -11.118   4.999  1.00  0.00           H  
ATOM    233  N   LYS A  70       0.963 -12.226   2.483  1.00  0.00           N  
ATOM    234  CA  LYS A  70       0.211 -11.659   1.358  1.00  0.00           C  
ATOM    235  C   LYS A  70      -1.275 -12.035   1.434  1.00  0.00           C  
ATOM    236  O   LYS A  70      -1.656 -13.184   1.178  1.00  0.00           O  
ATOM    237  CB  LYS A  70       0.814 -12.134   0.026  1.00  0.00           C  
ATOM    238  CG  LYS A  70       0.623 -11.157  -1.134  1.00  0.00           C  
ATOM    239  CD  LYS A  70       1.178 -11.710  -2.445  1.00  0.00           C  
ATOM    240  CE  LYS A  70       2.618 -11.269  -2.688  1.00  0.00           C  
ATOM    241  NZ  LYS A  70       3.166 -11.829  -3.954  1.00  0.00           N  
ATOM    242  HA  LYS A  70       0.299 -10.584   1.415  1.00  0.00           H  
ATOM    243  HB2 LYS A  70       1.873 -12.291   0.162  1.00  0.00           H  
ATOM    244  HB3 LYS A  70       0.355 -13.074  -0.245  1.00  0.00           H  
ATOM    245  HG2 LYS A  70      -0.433 -10.965  -1.255  1.00  0.00           H  
ATOM    246  HG3 LYS A  70       1.133 -10.234  -0.899  1.00  0.00           H  
ATOM    247  HD2 LYS A  70       1.148 -12.788  -2.411  1.00  0.00           H  
ATOM    248  HD3 LYS A  70       0.564 -11.357  -3.263  1.00  0.00           H  
ATOM    249  HE2 LYS A  70       2.647 -10.192  -2.740  1.00  0.00           H  
ATOM    250  HE3 LYS A  70       3.227 -11.605  -1.863  1.00  0.00           H  
ATOM    251  HZ1 LYS A  70       4.140 -11.493  -4.102  1.00  0.00           H  
ATOM    252  HZ2 LYS A  70       2.581 -11.530  -4.761  1.00  0.00           H  
ATOM    253  HZ3 LYS A  70       3.172 -12.867  -3.912  1.00  0.00           H  
ATOM    254  N   ILE A  71      -2.098 -11.052   1.809  1.00  0.00           N  
ATOM    255  CA  ILE A  71      -3.547 -11.230   1.909  1.00  0.00           C  
ATOM    256  C   ILE A  71      -4.262  -9.927   1.503  1.00  0.00           C  
ATOM    257  O   ILE A  71      -4.295  -8.951   2.262  1.00  0.00           O  
ATOM    258  CB  ILE A  71      -3.974 -11.744   3.336  1.00  0.00           C  
ATOM    259  CG1 ILE A  71      -5.457 -12.153   3.364  1.00  0.00           C  
ATOM    260  CG2 ILE A  71      -3.670 -10.734   4.448  1.00  0.00           C  
ATOM    261  CD1 ILE A  71      -5.707 -13.489   4.032  1.00  0.00           C  
ATOM    262  HA  ILE A  71      -3.821 -11.991   1.190  1.00  0.00           H  
ATOM    263  HB  ILE A  71      -3.380 -12.622   3.542  1.00  0.00           H  
ATOM    264 HG12 ILE A  71      -6.020 -11.407   3.903  1.00  0.00           H  
ATOM    265 HG13 ILE A  71      -5.828 -12.212   2.351  1.00  0.00           H  
ATOM    266 HG21 ILE A  71      -4.012 -11.128   5.395  1.00  0.00           H  
ATOM    267 HG22 ILE A  71      -4.180  -9.804   4.241  1.00  0.00           H  
ATOM    268 HG23 ILE A  71      -2.605 -10.559   4.496  1.00  0.00           H  
ATOM    269 HD11 ILE A  71      -5.204 -14.268   3.479  1.00  0.00           H  
ATOM    270 HD12 ILE A  71      -6.767 -13.690   4.050  1.00  0.00           H  
ATOM    271 HD13 ILE A  71      -5.327 -13.461   5.043  1.00  0.00           H  
ATOM    272  N   ILE A  72      -4.812  -9.927   0.286  1.00  0.00           N  
ATOM    273  CA  ILE A  72      -5.513  -8.762  -0.256  1.00  0.00           C  
ATOM    274  C   ILE A  72      -7.023  -8.810   0.057  1.00  0.00           C  
ATOM    275  O   ILE A  72      -7.686  -7.772   0.094  1.00  0.00           O  
ATOM    276  CB  ILE A  72      -5.241  -8.625  -1.796  1.00  0.00           C  
ATOM    277  CG1 ILE A  72      -5.022  -7.143  -2.218  1.00  0.00           C  
ATOM    278  CG2 ILE A  72      -6.315  -9.304  -2.663  1.00  0.00           C  
ATOM    279  CD1 ILE A  72      -6.126  -6.155  -1.847  1.00  0.00           C  
ATOM    280  HA  ILE A  72      -5.099  -7.889   0.228  1.00  0.00           H  
ATOM    281  HB  ILE A  72      -4.320  -9.156  -1.989  1.00  0.00           H  
ATOM    282 HG12 ILE A  72      -4.113  -6.788  -1.759  1.00  0.00           H  
ATOM    283 HG13 ILE A  72      -4.901  -7.109  -3.292  1.00  0.00           H  
ATOM    284 HG21 ILE A  72      -6.077  -9.162  -3.706  1.00  0.00           H  
ATOM    285 HG22 ILE A  72      -7.279  -8.867  -2.450  1.00  0.00           H  
ATOM    286 HG23 ILE A  72      -6.341 -10.362  -2.440  1.00  0.00           H  
ATOM    287 HD11 ILE A  72      -6.190  -6.077  -0.771  1.00  0.00           H  
ATOM    288 HD12 ILE A  72      -7.069  -6.505  -2.240  1.00  0.00           H  
ATOM    289 HD13 ILE A  72      -5.899  -5.187  -2.264  1.00  0.00           H  
ATOM    290  N   PHE A  73      -7.545 -10.022   0.303  1.00  0.00           N  
ATOM    291  CA  PHE A  73      -8.971 -10.223   0.612  1.00  0.00           C  
ATOM    292  C   PHE A  73      -9.304  -9.873   2.078  1.00  0.00           C  
ATOM    293  O   PHE A  73     -10.357 -10.261   2.601  1.00  0.00           O  
ATOM    294  CB  PHE A  73      -9.366 -11.673   0.298  1.00  0.00           C  
ATOM    295  CG  PHE A  73      -9.436 -11.976  -1.176  1.00  0.00           C  
ATOM    296  CD1 PHE A  73      -8.291 -12.286  -1.894  1.00  0.00           C  
ATOM    297  CD2 PHE A  73     -10.651 -11.951  -1.842  1.00  0.00           C  
ATOM    298  CE1 PHE A  73      -8.356 -12.565  -3.246  1.00  0.00           C  
ATOM    299  CE2 PHE A  73     -10.724 -12.228  -3.195  1.00  0.00           C  
ATOM    300  CZ  PHE A  73      -9.574 -12.535  -3.897  1.00  0.00           C  
ATOM    301  HA  PHE A  73      -9.537  -9.565  -0.031  1.00  0.00           H  
ATOM    302  HB2 PHE A  73      -8.640 -12.341   0.737  1.00  0.00           H  
ATOM    303  HB3 PHE A  73     -10.337 -11.875   0.725  1.00  0.00           H  
ATOM    304  HD1 PHE A  73      -7.337 -12.308  -1.387  1.00  0.00           H  
ATOM    305  HD2 PHE A  73     -11.551 -11.710  -1.294  1.00  0.00           H  
ATOM    306  HE1 PHE A  73      -7.457 -12.805  -3.794  1.00  0.00           H  
ATOM    307  HE2 PHE A  73     -11.677 -12.204  -3.702  1.00  0.00           H  
ATOM    308  HZ  PHE A  73      -9.629 -12.752  -4.954  1.00  0.00           H  
ATOM    309  N   SER A  74      -8.403  -9.113   2.721  1.00  0.00           N  
ATOM    310  CA  SER A  74      -8.572  -8.684   4.112  1.00  0.00           C  
ATOM    311  C   SER A  74      -9.402  -7.399   4.192  1.00  0.00           C  
ATOM    312  O   SER A  74      -9.204  -6.477   3.396  1.00  0.00           O  
ATOM    313  CB  SER A  74      -7.201  -8.457   4.756  1.00  0.00           C  
ATOM    314  OG  SER A  74      -7.309  -8.328   6.162  1.00  0.00           O  
ATOM    315  HA  SER A  74      -9.088  -9.470   4.644  1.00  0.00           H  
ATOM    316  HB2 SER A  74      -6.559  -9.295   4.534  1.00  0.00           H  
ATOM    317  HB3 SER A  74      -6.764  -7.554   4.356  1.00  0.00           H  
ATOM    318  HG  SER A  74      -7.475  -7.410   6.388  1.00  0.00           H  
ATOM    319  N   GLY A  75     -10.329  -7.356   5.159  1.00  0.00           N  
ATOM    320  CA  GLY A  75     -11.188  -6.190   5.343  1.00  0.00           C  
ATOM    321  C   GLY A  75     -10.607  -5.188   6.324  1.00  0.00           C  
ATOM    322  O   GLY A  75     -10.185  -4.098   5.928  1.00  0.00           O  
ATOM    323  HA2 GLY A  75     -11.325  -5.704   4.389  1.00  0.00           H  
ATOM    324  HA3 GLY A  75     -12.150  -6.518   5.709  1.00  0.00           H  
ATOM    325  N   LYS A  76     -10.590  -5.567   7.608  1.00  0.00           N  
ATOM    326  CA  LYS A  76     -10.050  -4.713   8.671  1.00  0.00           C  
ATOM    327  C   LYS A  76      -8.534  -4.932   8.874  1.00  0.00           C  
ATOM    328  O   LYS A  76      -7.807  -3.948   9.037  1.00  0.00           O  
ATOM    329  CB  LYS A  76     -10.802  -4.938   9.989  1.00  0.00           C  
ATOM    330  CG  LYS A  76     -12.145  -4.229  10.054  1.00  0.00           C  
ATOM    331  CD  LYS A  76     -12.829  -4.452  11.395  1.00  0.00           C  
ATOM    332  CE  LYS A  76     -14.157  -3.709  11.483  1.00  0.00           C  
ATOM    333  NZ  LYS A  76     -13.969  -2.240  11.650  1.00  0.00           N  
ATOM    334  HA  LYS A  76     -10.202  -3.689   8.363  1.00  0.00           H  
ATOM    335  HB2 LYS A  76     -10.976  -5.993  10.120  1.00  0.00           H  
ATOM    336  HB3 LYS A  76     -10.192  -4.579  10.804  1.00  0.00           H  
ATOM    337  HG2 LYS A  76     -11.989  -3.170   9.913  1.00  0.00           H  
ATOM    338  HG3 LYS A  76     -12.780  -4.609   9.266  1.00  0.00           H  
ATOM    339  HD2 LYS A  76     -13.013  -5.510  11.522  1.00  0.00           H  
ATOM    340  HD3 LYS A  76     -12.178  -4.102  12.183  1.00  0.00           H  
ATOM    341  HE2 LYS A  76     -14.715  -3.891  10.578  1.00  0.00           H  
ATOM    342  HE3 LYS A  76     -14.710  -4.091  12.329  1.00  0.00           H  
ATOM    343  HZ1 LYS A  76     -13.437  -2.043  12.522  1.00  0.00           H  
ATOM    344  HZ2 LYS A  76     -14.893  -1.766  11.706  1.00  0.00           H  
ATOM    345  HZ3 LYS A  76     -13.442  -1.854  10.841  1.00  0.00           H  
ATOM    346  N   PRO A  77      -8.012  -6.211   8.871  1.00  0.00           N  
ATOM    347  CA  PRO A  77      -6.566  -6.479   9.050  1.00  0.00           C  
ATOM    348  C   PRO A  77      -5.719  -6.171   7.796  1.00  0.00           C  
ATOM    349  O   PRO A  77      -4.594  -6.669   7.658  1.00  0.00           O  
ATOM    350  CB  PRO A  77      -6.510  -7.986   9.382  1.00  0.00           C  
ATOM    351  CG  PRO A  77      -7.926  -8.423   9.561  1.00  0.00           C  
ATOM    352  CD  PRO A  77      -8.748  -7.486   8.734  1.00  0.00           C  
ATOM    353  HA  PRO A  77      -6.169  -5.916   9.882  1.00  0.00           H  
ATOM    354  HB2 PRO A  77      -6.043  -8.521   8.564  1.00  0.00           H  
ATOM    355  HB3 PRO A  77      -5.955  -8.146  10.294  1.00  0.00           H  
ATOM    356  HG2 PRO A  77      -8.044  -9.441   9.213  1.00  0.00           H  
ATOM    357  HG3 PRO A  77      -8.211  -8.345  10.599  1.00  0.00           H  
ATOM    358  HD2 PRO A  77      -8.773  -7.811   7.704  1.00  0.00           H  
ATOM    359  HD3 PRO A  77      -9.745  -7.405   9.131  1.00  0.00           H  
ATOM    360  N   ILE A  78      -6.260  -5.331   6.895  1.00  0.00           N  
ATOM    361  CA  ILE A  78      -5.564  -4.934   5.657  1.00  0.00           C  
ATOM    362  C   ILE A  78      -4.496  -3.847   5.943  1.00  0.00           C  
ATOM    363  O   ILE A  78      -3.730  -3.466   5.053  1.00  0.00           O  
ATOM    364  CB  ILE A  78      -6.590  -4.460   4.562  1.00  0.00           C  
ATOM    365  CG1 ILE A  78      -5.931  -4.335   3.173  1.00  0.00           C  
ATOM    366  CG2 ILE A  78      -7.281  -3.147   4.941  1.00  0.00           C  
ATOM    367  CD1 ILE A  78      -5.966  -5.615   2.364  1.00  0.00           C  
ATOM    368  HA  ILE A  78      -5.057  -5.813   5.280  1.00  0.00           H  
ATOM    369  HB  ILE A  78      -7.361  -5.215   4.501  1.00  0.00           H  
ATOM    370 HG12 ILE A  78      -6.443  -3.571   2.605  1.00  0.00           H  
ATOM    371 HG13 ILE A  78      -4.898  -4.049   3.296  1.00  0.00           H  
ATOM    372 HG21 ILE A  78      -7.973  -2.866   4.161  1.00  0.00           H  
ATOM    373 HG22 ILE A  78      -6.539  -2.372   5.061  1.00  0.00           H  
ATOM    374 HG23 ILE A  78      -7.817  -3.277   5.869  1.00  0.00           H  
ATOM    375 HD11 ILE A  78      -5.387  -6.374   2.867  1.00  0.00           H  
ATOM    376 HD12 ILE A  78      -5.549  -5.433   1.385  1.00  0.00           H  
ATOM    377 HD13 ILE A  78      -6.989  -5.951   2.263  1.00  0.00           H  
ATOM    378  N   GLU A  79      -4.465  -3.373   7.194  1.00  0.00           N  
ATOM    379  CA  GLU A  79      -3.523  -2.347   7.630  1.00  0.00           C  
ATOM    380  C   GLU A  79      -2.298  -2.982   8.305  1.00  0.00           C  
ATOM    381  O   GLU A  79      -1.160  -2.659   7.959  1.00  0.00           O  
ATOM    382  CB  GLU A  79      -4.242  -1.366   8.581  1.00  0.00           C  
ATOM    383  CG  GLU A  79      -3.348  -0.290   9.186  1.00  0.00           C  
ATOM    384  CD  GLU A  79      -4.114   0.685  10.059  1.00  0.00           C  
ATOM    385  OE1 GLU A  79      -4.254   0.414  11.270  1.00  0.00           O  
ATOM    386  OE2 GLU A  79      -4.573   1.720   9.532  1.00  0.00           O  
ATOM    387  HA  GLU A  79      -3.196  -1.808   6.753  1.00  0.00           H  
ATOM    388  HB2 GLU A  79      -5.032  -0.874   8.033  1.00  0.00           H  
ATOM    389  HB3 GLU A  79      -4.681  -1.932   9.389  1.00  0.00           H  
ATOM    390  HG2 GLU A  79      -2.595  -0.777   9.789  1.00  0.00           H  
ATOM    391  HG3 GLU A  79      -2.871   0.258   8.386  1.00  0.00           H  
ATOM    392  N   THR A  80      -2.554  -3.891   9.261  1.00  0.00           N  
ATOM    393  CA  THR A  80      -1.525  -4.593  10.029  1.00  0.00           C  
ATOM    394  C   THR A  80      -0.507  -5.302   9.136  1.00  0.00           C  
ATOM    395  O   THR A  80       0.698  -5.035   9.208  1.00  0.00           O  
ATOM    396  CB  THR A  80      -2.184  -5.634  10.966  1.00  0.00           C  
ATOM    397  OG1 THR A  80      -2.752  -6.719  10.216  1.00  0.00           O  
ATOM    398  CG2 THR A  80      -3.279  -5.007  11.801  1.00  0.00           C  
ATOM    399  HA  THR A  80      -1.009  -3.867  10.639  1.00  0.00           H  
ATOM    400  HB  THR A  80      -1.438  -6.017  11.615  1.00  0.00           H  
ATOM    401  HG1 THR A  80      -2.088  -7.400  10.086  1.00  0.00           H  
ATOM    402 HG21 THR A  80      -2.882  -4.162  12.342  1.00  0.00           H  
ATOM    403 HG22 THR A  80      -3.668  -5.736  12.493  1.00  0.00           H  
ATOM    404 HG23 THR A  80      -4.067  -4.678  11.140  1.00  0.00           H  
ATOM    405  N   SER A  81      -1.023  -6.201   8.293  1.00  0.00           N  
ATOM    406  CA  SER A  81      -0.198  -6.975   7.350  1.00  0.00           C  
ATOM    407  C   SER A  81       0.545  -6.039   6.385  1.00  0.00           C  
ATOM    408  O   SER A  81       1.772  -6.104   6.271  1.00  0.00           O  
ATOM    409  CB  SER A  81      -1.071  -7.974   6.575  1.00  0.00           C  
ATOM    410  OG  SER A  81      -0.278  -8.872   5.819  1.00  0.00           O  
ATOM    411  HA  SER A  81       0.534  -7.522   7.927  1.00  0.00           H  
ATOM    412  HB2 SER A  81      -1.668  -8.541   7.272  1.00  0.00           H  
ATOM    413  HB3 SER A  81      -1.720  -7.433   5.903  1.00  0.00           H  
ATOM    414  HG  SER A  81      -0.684  -9.015   4.961  1.00  0.00           H  
ATOM    415  N   TYR A  82      -0.221  -5.173   5.694  1.00  0.00           N  
ATOM    416  CA  TYR A  82       0.334  -4.174   4.764  1.00  0.00           C  
ATOM    417  C   TYR A  82       1.338  -3.217   5.440  1.00  0.00           C  
ATOM    418  O   TYR A  82       2.107  -2.539   4.752  1.00  0.00           O  
ATOM    419  CB  TYR A  82      -0.805  -3.362   4.151  1.00  0.00           C  
ATOM    420  CG  TYR A  82      -1.231  -3.824   2.779  1.00  0.00           C  
ATOM    421  CD1 TYR A  82      -2.178  -4.826   2.614  1.00  0.00           C  
ATOM    422  CD2 TYR A  82      -0.683  -3.245   1.646  1.00  0.00           C  
ATOM    423  CE1 TYR A  82      -2.566  -5.237   1.354  1.00  0.00           C  
ATOM    424  CE2 TYR A  82      -1.065  -3.647   0.386  1.00  0.00           C  
ATOM    425  CZ  TYR A  82      -2.006  -4.645   0.242  1.00  0.00           C  
ATOM    426  OH  TYR A  82      -2.390  -5.049  -1.017  1.00  0.00           O  
ATOM    427  HA  TYR A  82       0.841  -4.705   3.971  1.00  0.00           H  
ATOM    428  HB2 TYR A  82      -1.667  -3.418   4.799  1.00  0.00           H  
ATOM    429  HB3 TYR A  82      -0.494  -2.336   4.066  1.00  0.00           H  
ATOM    430  HD1 TYR A  82      -2.615  -5.287   3.487  1.00  0.00           H  
ATOM    431  HD2 TYR A  82       0.056  -2.464   1.762  1.00  0.00           H  
ATOM    432  HE1 TYR A  82      -3.303  -6.016   1.244  1.00  0.00           H  
ATOM    433  HE2 TYR A  82      -0.626  -3.181  -0.480  1.00  0.00           H  
ATOM    434  HH  TYR A  82      -1.613  -5.161  -1.569  1.00  0.00           H  
ATOM    435  N   SER A  83       1.319  -3.171   6.784  1.00  0.00           N  
ATOM    436  CA  SER A  83       2.223  -2.312   7.562  1.00  0.00           C  
ATOM    437  C   SER A  83       3.561  -3.011   7.829  1.00  0.00           C  
ATOM    438  O   SER A  83       4.602  -2.354   7.925  1.00  0.00           O  
ATOM    439  CB  SER A  83       1.574  -1.931   8.894  1.00  0.00           C  
ATOM    440  OG  SER A  83       2.261  -0.857   9.513  1.00  0.00           O  
ATOM    441  HA  SER A  83       2.405  -1.415   6.991  1.00  0.00           H  
ATOM    442  HB2 SER A  83       0.550  -1.634   8.721  1.00  0.00           H  
ATOM    443  HB3 SER A  83       1.594  -2.783   9.557  1.00  0.00           H  
ATOM    444  HG  SER A  83       3.208  -1.009   9.461  1.00  0.00           H  
ATOM    445  N   ALA A  84       3.509  -4.351   7.959  1.00  0.00           N  
ATOM    446  CA  ALA A  84       4.688  -5.206   8.216  1.00  0.00           C  
ATOM    447  C   ALA A  84       5.903  -4.878   7.326  1.00  0.00           C  
ATOM    448  O   ALA A  84       5.777  -4.186   6.311  1.00  0.00           O  
ATOM    449  CB  ALA A  84       4.294  -6.668   8.042  1.00  0.00           C  
ATOM    450  H   ALA A  84       2.627  -4.783   7.923  1.00  0.00           H  
ATOM    451  HA  ALA A  84       4.973  -5.067   9.248  1.00  0.00           H  
ATOM    452  HB1 ALA A  84       5.102  -7.302   8.375  1.00  0.00           H  
ATOM    453  HB2 ALA A  84       4.091  -6.864   6.998  1.00  0.00           H  
ATOM    454  HB3 ALA A  84       3.409  -6.875   8.626  1.00  0.00           H  
ATOM    455  N   LYS A  85       7.070  -5.403   7.726  1.00  0.00           N  
ATOM    456  CA  LYS A  85       8.328  -5.180   7.004  1.00  0.00           C  
ATOM    457  C   LYS A  85       8.558  -6.263   5.942  1.00  0.00           C  
ATOM    458  O   LYS A  85       8.743  -7.441   6.271  1.00  0.00           O  
ATOM    459  CB  LYS A  85       9.526  -5.099   7.982  1.00  0.00           C  
ATOM    460  CG  LYS A  85       9.644  -6.263   8.970  1.00  0.00           C  
ATOM    461  CD  LYS A  85      10.873  -6.121   9.856  1.00  0.00           C  
ATOM    462  CE  LYS A  85      11.021  -7.305  10.799  1.00  0.00           C  
ATOM    463  NZ  LYS A  85      12.237  -7.189  11.650  1.00  0.00           N  
ATOM    464  HA  LYS A  85       8.239  -4.230   6.496  1.00  0.00           H  
ATOM    465  HB2 LYS A  85      10.437  -5.062   7.405  1.00  0.00           H  
ATOM    466  HB3 LYS A  85       9.441  -4.184   8.550  1.00  0.00           H  
ATOM    467  HG2 LYS A  85       8.764  -6.282   9.596  1.00  0.00           H  
ATOM    468  HG3 LYS A  85       9.714  -7.187   8.416  1.00  0.00           H  
ATOM    469  HD2 LYS A  85      11.751  -6.062   9.230  1.00  0.00           H  
ATOM    470  HD3 LYS A  85      10.782  -5.217  10.439  1.00  0.00           H  
ATOM    471  HE2 LYS A  85      10.150  -7.353  11.436  1.00  0.00           H  
ATOM    472  HE3 LYS A  85      11.087  -8.210  10.213  1.00  0.00           H  
ATOM    473  HZ1 LYS A  85      12.319  -8.020  12.271  1.00  0.00           H  
ATOM    474  HZ2 LYS A  85      12.182  -6.333  12.238  1.00  0.00           H  
ATOM    475  HZ3 LYS A  85      13.087  -7.132  11.054  1.00  0.00           H  
ATOM    476  N   GLY A  86       8.531  -5.848   4.668  1.00  0.00           N  
ATOM    477  CA  GLY A  86       8.731  -6.770   3.557  1.00  0.00           C  
ATOM    478  C   GLY A  86       7.439  -7.426   3.102  1.00  0.00           C  
ATOM    479  O   GLY A  86       7.265  -8.636   3.266  1.00  0.00           O  
ATOM    480  HA2 GLY A  86       9.158  -6.230   2.726  1.00  0.00           H  
ATOM    481  HA3 GLY A  86       9.423  -7.541   3.865  1.00  0.00           H  
ATOM    482  N   ILE A  87       6.533  -6.619   2.534  1.00  0.00           N  
ATOM    483  CA  ILE A  87       5.239  -7.114   2.053  1.00  0.00           C  
ATOM    484  C   ILE A  87       5.304  -7.519   0.562  1.00  0.00           C  
ATOM    485  O   ILE A  87       4.516  -8.357   0.115  1.00  0.00           O  
ATOM    486  CB  ILE A  87       4.097  -6.078   2.363  1.00  0.00           C  
ATOM    487  CG1 ILE A  87       2.680  -6.718   2.213  1.00  0.00           C  
ATOM    488  CG2 ILE A  87       4.246  -4.769   1.566  1.00  0.00           C  
ATOM    489  CD1 ILE A  87       2.063  -6.688   0.821  1.00  0.00           C  
ATOM    490  HA  ILE A  87       5.026  -8.010   2.620  1.00  0.00           H  
ATOM    491  HB  ILE A  87       4.219  -5.805   3.402  1.00  0.00           H  
ATOM    492 HG12 ILE A  87       2.739  -7.753   2.510  1.00  0.00           H  
ATOM    493 HG13 ILE A  87       2.003  -6.209   2.880  1.00  0.00           H  
ATOM    494 HG21 ILE A  87       4.192  -4.981   0.508  1.00  0.00           H  
ATOM    495 HG22 ILE A  87       5.199  -4.315   1.795  1.00  0.00           H  
ATOM    496 HG23 ILE A  87       3.450  -4.089   1.839  1.00  0.00           H  
ATOM    497 HD11 ILE A  87       1.211  -7.351   0.791  1.00  0.00           H  
ATOM    498 HD12 ILE A  87       2.795  -7.007   0.094  1.00  0.00           H  
ATOM    499 HD13 ILE A  87       1.742  -5.682   0.593  1.00  0.00           H  
ATOM    500  N   HIS A  88       6.244  -6.927  -0.187  1.00  0.00           N  
ATOM    501  CA  HIS A  88       6.428  -7.256  -1.605  1.00  0.00           C  
ATOM    502  C   HIS A  88       7.786  -7.934  -1.814  1.00  0.00           C  
ATOM    503  O   HIS A  88       7.926  -8.791  -2.694  1.00  0.00           O  
ATOM    504  CB  HIS A  88       6.311  -6.003  -2.488  1.00  0.00           C  
ATOM    505  CG  HIS A  88       5.983  -6.302  -3.921  1.00  0.00           C  
ATOM    506  ND1 HIS A  88       4.696  -6.493  -4.375  1.00  0.00           N  
ATOM    507  CD2 HIS A  88       6.786  -6.451  -5.002  1.00  0.00           C  
ATOM    508  CE1 HIS A  88       4.720  -6.747  -5.671  1.00  0.00           C  
ATOM    509  NE2 HIS A  88       5.977  -6.727  -6.075  1.00  0.00           N  
ATOM    510  HA  HIS A  88       5.656  -7.960  -1.881  1.00  0.00           H  
ATOM    511  HB2 HIS A  88       5.531  -5.362  -2.100  1.00  0.00           H  
ATOM    512  HB3 HIS A  88       7.250  -5.470  -2.466  1.00  0.00           H  
ATOM    513  HD1 HIS A  88       3.884  -6.450  -3.827  1.00  0.00           H  
ATOM    514  HD2 HIS A  88       7.865  -6.366  -5.016  1.00  0.00           H  
ATOM    515  HE1 HIS A  88       3.860  -6.941  -6.293  1.00  0.00           H  
ATOM    516  HE2 HIS A  88       6.271  -6.802  -7.007  1.00  0.00           H  
ATOM    517  N   GLU A  89       8.773  -7.544  -1.000  1.00  0.00           N  
ATOM    518  CA  GLU A  89      10.119  -8.116  -1.076  1.00  0.00           C  
ATOM    519  C   GLU A  89      10.312  -9.200   0.002  1.00  0.00           C  
ATOM    520  O   GLU A  89      11.356  -9.266   0.663  1.00  0.00           O  
ATOM    521  CB  GLU A  89      11.199  -7.009  -0.964  1.00  0.00           C  
ATOM    522  CG  GLU A  89      11.103  -6.128   0.286  1.00  0.00           C  
ATOM    523  CD  GLU A  89      12.218  -5.101   0.365  1.00  0.00           C  
ATOM    524  OE1 GLU A  89      13.359  -5.490   0.695  1.00  0.00           O  
ATOM    525  OE2 GLU A  89      11.949  -3.912   0.104  1.00  0.00           O  
ATOM    526  HA  GLU A  89      10.210  -8.585  -2.045  1.00  0.00           H  
ATOM    527  HB2 GLU A  89      12.171  -7.480  -0.961  1.00  0.00           H  
ATOM    528  HB3 GLU A  89      11.130  -6.374  -1.832  1.00  0.00           H  
ATOM    529  HG2 GLU A  89      10.158  -5.609   0.274  1.00  0.00           H  
ATOM    530  HG3 GLU A  89      11.154  -6.761   1.160  1.00  0.00           H  
ATOM    531  N   LYS A  90       9.294 -10.056   0.157  1.00  0.00           N  
ATOM    532  CA  LYS A  90       9.329 -11.141   1.142  1.00  0.00           C  
ATOM    533  C   LYS A  90       9.724 -12.467   0.483  1.00  0.00           C  
ATOM    534  O   LYS A  90      10.427 -13.282   1.086  1.00  0.00           O  
ATOM    535  CB  LYS A  90       7.967 -11.283   1.857  1.00  0.00           C  
ATOM    536  CG  LYS A  90       6.758 -11.396   0.923  1.00  0.00           C  
ATOM    537  CD  LYS A  90       5.622 -12.181   1.557  1.00  0.00           C  
ATOM    538  CE  LYS A  90       4.529 -12.472   0.545  1.00  0.00           C  
ATOM    539  NZ  LYS A  90       3.531 -13.442   1.068  1.00  0.00           N  
ATOM    540  HA  LYS A  90      10.080 -10.889   1.876  1.00  0.00           H  
ATOM    541  HB2 LYS A  90       7.995 -12.168   2.475  1.00  0.00           H  
ATOM    542  HB3 LYS A  90       7.822 -10.422   2.492  1.00  0.00           H  
ATOM    543  HG2 LYS A  90       6.404 -10.403   0.686  1.00  0.00           H  
ATOM    544  HG3 LYS A  90       7.065 -11.894   0.016  1.00  0.00           H  
ATOM    545  HD2 LYS A  90       6.006 -13.117   1.936  1.00  0.00           H  
ATOM    546  HD3 LYS A  90       5.207 -11.603   2.369  1.00  0.00           H  
ATOM    547  HE2 LYS A  90       4.028 -11.547   0.301  1.00  0.00           H  
ATOM    548  HE3 LYS A  90       4.982 -12.880  -0.346  1.00  0.00           H  
ATOM    549  HZ1 LYS A  90       2.822 -13.655   0.337  1.00  0.00           H  
ATOM    550  HZ2 LYS A  90       3.048 -13.047   1.900  1.00  0.00           H  
ATOM    551  HZ3 LYS A  90       4.001 -14.327   1.341  1.00  0.00           H  
ATOM    552  N   ILE A  91       9.264 -12.664  -0.765  1.00  0.00           N  
ATOM    553  CA  ILE A  91       9.557 -13.894  -1.534  1.00  0.00           C  
ATOM    554  C   ILE A  91      11.001 -13.884  -2.077  1.00  0.00           C  
ATOM    555  O   ILE A  91      11.490 -14.908  -2.562  1.00  0.00           O  
ATOM    556  CB  ILE A  91       8.563 -14.108  -2.724  1.00  0.00           C  
ATOM    557  CG1 ILE A  91       7.125 -13.716  -2.346  1.00  0.00           C  
ATOM    558  CG2 ILE A  91       8.578 -15.563  -3.194  1.00  0.00           C  
ATOM    559  CD1 ILE A  91       6.756 -12.298  -2.732  1.00  0.00           C  
ATOM    560  HA  ILE A  91       9.453 -14.731  -0.856  1.00  0.00           H  
ATOM    561  HB  ILE A  91       8.889 -13.490  -3.549  1.00  0.00           H  
ATOM    562 HG12 ILE A  91       6.436 -14.383  -2.844  1.00  0.00           H  
ATOM    563 HG13 ILE A  91       7.003 -13.814  -1.278  1.00  0.00           H  
ATOM    564 HG21 ILE A  91       9.572 -15.821  -3.533  1.00  0.00           H  
ATOM    565 HG22 ILE A  91       7.878 -15.686  -4.006  1.00  0.00           H  
ATOM    566 HG23 ILE A  91       8.298 -16.208  -2.376  1.00  0.00           H  
ATOM    567 HD11 ILE A  91       7.453 -11.609  -2.281  1.00  0.00           H  
ATOM    568 HD12 ILE A  91       5.758 -12.079  -2.384  1.00  0.00           H  
ATOM    569 HD13 ILE A  91       6.794 -12.196  -3.806  1.00  0.00           H  
ATOM    570  N   ILE A  92      11.666 -12.726  -1.985  1.00  0.00           N  
ATOM    571  CA  ILE A  92      13.045 -12.577  -2.461  1.00  0.00           C  
ATOM    572  C   ILE A  92      14.010 -12.236  -1.295  1.00  0.00           C  
ATOM    573  O   ILE A  92      15.196 -11.976  -1.521  1.00  0.00           O  
ATOM    574  CB  ILE A  92      13.119 -11.515  -3.619  1.00  0.00           C  
ATOM    575  CG1 ILE A  92      14.441 -11.617  -4.403  1.00  0.00           C  
ATOM    576  CG2 ILE A  92      12.909 -10.086  -3.114  1.00  0.00           C  
ATOM    577  CD1 ILE A  92      14.417 -12.644  -5.519  1.00  0.00           C  
ATOM    578  HA  ILE A  92      13.343 -13.532  -2.871  1.00  0.00           H  
ATOM    579  HB  ILE A  92      12.308 -11.730  -4.298  1.00  0.00           H  
ATOM    580 HG12 ILE A  92      14.664 -10.658  -4.844  1.00  0.00           H  
ATOM    581 HG13 ILE A  92      15.235 -11.888  -3.720  1.00  0.00           H  
ATOM    582 HG21 ILE A  92      12.951  -9.400  -3.949  1.00  0.00           H  
ATOM    583 HG22 ILE A  92      13.685  -9.837  -2.406  1.00  0.00           H  
ATOM    584 HG23 ILE A  92      11.945 -10.011  -2.634  1.00  0.00           H  
ATOM    585 HD11 ILE A  92      14.207 -13.619  -5.106  1.00  0.00           H  
ATOM    586 HD12 ILE A  92      15.377 -12.660  -6.013  1.00  0.00           H  
ATOM    587 HD13 ILE A  92      13.648 -12.383  -6.232  1.00  0.00           H  
ATOM    588  N   GLU A  93      13.486 -12.249  -0.063  1.00  0.00           N  
ATOM    589  CA  GLU A  93      14.283 -11.947   1.130  1.00  0.00           C  
ATOM    590  C   GLU A  93      14.598 -13.224   1.918  1.00  0.00           C  
ATOM    591  O   GLU A  93      15.718 -13.399   2.403  1.00  0.00           O  
ATOM    592  CB  GLU A  93      13.538 -10.940   2.017  1.00  0.00           C  
ATOM    593  CG  GLU A  93      14.452 -10.053   2.852  1.00  0.00           C  
ATOM    594  CD  GLU A  93      13.682  -9.054   3.696  1.00  0.00           C  
ATOM    595  OE1 GLU A  93      13.336  -9.392   4.847  1.00  0.00           O  
ATOM    596  OE2 GLU A  93      13.425  -7.935   3.204  1.00  0.00           O  
ATOM    597  HA  GLU A  93      15.213 -11.506   0.802  1.00  0.00           H  
ATOM    598  HB2 GLU A  93      12.935 -10.304   1.387  1.00  0.00           H  
ATOM    599  HB3 GLU A  93      12.889 -11.483   2.689  1.00  0.00           H  
ATOM    600  HG2 GLU A  93      15.039 -10.677   3.508  1.00  0.00           H  
ATOM    601  HG3 GLU A  93      15.108  -9.512   2.188  1.00  0.00           H  
ATOM    602  N   ALA A  94      13.595 -14.108   2.036  1.00  0.00           N  
ATOM    603  CA  ALA A  94      13.742 -15.379   2.757  1.00  0.00           C  
ATOM    604  C   ALA A  94      14.381 -16.462   1.881  1.00  0.00           C  
ATOM    605  O   ALA A  94      15.056 -17.361   2.391  1.00  0.00           O  
ATOM    606  CB  ALA A  94      12.389 -15.847   3.271  1.00  0.00           C  
ATOM    607  H   ALA A  94      12.731 -13.896   1.626  1.00  0.00           H  
ATOM    608  HA  ALA A  94      14.380 -15.203   3.611  1.00  0.00           H  
ATOM    609  HB1 ALA A  94      11.743 -16.065   2.433  1.00  0.00           H  
ATOM    610  HB2 ALA A  94      11.944 -15.070   3.875  1.00  0.00           H  
ATOM    611  HB3 ALA A  94      12.519 -16.739   3.867  1.00  0.00           H  
ATOM    612  N   HIS A  95      14.158 -16.362   0.564  1.00  0.00           N  
ATOM    613  CA  HIS A  95      14.707 -17.315  -0.407  1.00  0.00           C  
ATOM    614  C   HIS A  95      16.069 -16.841  -0.943  1.00  0.00           C  
ATOM    615  O   HIS A  95      16.735 -17.567  -1.688  1.00  0.00           O  
ATOM    616  CB  HIS A  95      13.719 -17.498  -1.565  1.00  0.00           C  
ATOM    617  CG  HIS A  95      13.860 -18.808  -2.285  1.00  0.00           C  
ATOM    618  ND1 HIS A  95      13.030 -19.886  -2.055  1.00  0.00           N  
ATOM    619  CD2 HIS A  95      14.737 -19.208  -3.235  1.00  0.00           C  
ATOM    620  CE1 HIS A  95      13.393 -20.892  -2.833  1.00  0.00           C  
ATOM    621  NE2 HIS A  95      14.425 -20.505  -3.558  1.00  0.00           N  
ATOM    622  HA  HIS A  95      14.840 -18.261   0.097  1.00  0.00           H  
ATOM    623  HB2 HIS A  95      12.712 -17.438  -1.181  1.00  0.00           H  
ATOM    624  HB3 HIS A  95      13.872 -16.705  -2.281  1.00  0.00           H  
ATOM    625  HD1 HIS A  95      12.286 -19.912  -1.417  1.00  0.00           H  
ATOM    626  HD2 HIS A  95      15.536 -18.615  -3.660  1.00  0.00           H  
ATOM    627  HE1 HIS A  95      12.925 -21.864  -2.867  1.00  0.00           H  
ATOM    628  HE2 HIS A  95      14.944 -21.084  -4.156  1.00  0.00           H  
ATOM    629  N   ASP A  96      16.472 -15.623  -0.546  1.00  0.00           N  
ATOM    630  CA  ASP A  96      17.746 -15.027  -0.971  1.00  0.00           C  
ATOM    631  C   ASP A  96      18.933 -15.669  -0.242  1.00  0.00           C  
ATOM    632  O   ASP A  96      18.839 -16.003   0.942  1.00  0.00           O  
ATOM    633  CB  ASP A  96      17.721 -13.513  -0.718  1.00  0.00           C  
ATOM    634  CG  ASP A  96      18.726 -12.753  -1.568  1.00  0.00           C  
ATOM    635  OD1 ASP A  96      19.880 -12.587  -1.117  1.00  0.00           O  
ATOM    636  OD2 ASP A  96      18.360 -12.323  -2.682  1.00  0.00           O  
ATOM    637  HA  ASP A  96      17.855 -15.203  -2.031  1.00  0.00           H  
ATOM    638  HB2 ASP A  96      16.736 -13.135  -0.943  1.00  0.00           H  
ATOM    639  HB3 ASP A  96      17.942 -13.324   0.323  1.00  0.00           H  
ATOM    640  N   LEU A  97      20.039 -15.831  -0.974  1.00  0.00           N  
ATOM    641  CA  LEU A  97      21.262 -16.434  -0.431  1.00  0.00           C  
ATOM    642  C   LEU A  97      22.454 -15.483  -0.573  1.00  0.00           C  
ATOM    643  O   LEU A  97      22.407 -14.526  -1.353  1.00  0.00           O  
ATOM    644  CB  LEU A  97      21.577 -17.808  -1.104  1.00  0.00           C  
ATOM    645  CG  LEU A  97      21.178 -18.042  -2.593  1.00  0.00           C  
ATOM    646  CD1 LEU A  97      19.678 -18.276  -2.738  1.00  0.00           C  
ATOM    647  CD2 LEU A  97      21.630 -16.902  -3.509  1.00  0.00           C  
ATOM    648  HA  LEU A  97      21.093 -16.599   0.623  1.00  0.00           H  
ATOM    649  HB2 LEU A  97      22.643 -17.964  -1.032  1.00  0.00           H  
ATOM    650  HB3 LEU A  97      21.094 -18.575  -0.514  1.00  0.00           H  
ATOM    651  HG  LEU A  97      21.672 -18.942  -2.934  1.00  0.00           H  
ATOM    652 HD11 LEU A  97      19.437 -18.435  -3.779  1.00  0.00           H  
ATOM    653 HD12 LEU A  97      19.141 -17.413  -2.371  1.00  0.00           H  
ATOM    654 HD13 LEU A  97      19.393 -19.147  -2.166  1.00  0.00           H  
ATOM    655 HD21 LEU A  97      21.312 -17.104  -4.519  1.00  0.00           H  
ATOM    656 HD22 LEU A  97      22.708 -16.821  -3.479  1.00  0.00           H  
ATOM    657 HD23 LEU A  97      21.193 -15.973  -3.172  1.00  0.00           H  
ATOM    658  N   HIS A  98      23.525 -15.759   0.188  1.00  0.00           N  
ATOM    659  CA  HIS A  98      24.745 -14.937   0.173  1.00  0.00           C  
ATOM    660  C   HIS A  98      25.693 -15.330  -0.973  1.00  0.00           C  
ATOM    661  O   HIS A  98      26.342 -14.465  -1.567  1.00  0.00           O  
ATOM    662  CB  HIS A  98      25.476 -15.024   1.528  1.00  0.00           C  
ATOM    663  CG  HIS A  98      25.752 -16.422   2.014  1.00  0.00           C  
ATOM    664  ND1 HIS A  98      24.977 -17.056   2.963  1.00  0.00           N  
ATOM    665  CD2 HIS A  98      26.723 -17.302   1.674  1.00  0.00           C  
ATOM    666  CE1 HIS A  98      25.461 -18.266   3.186  1.00  0.00           C  
ATOM    667  NE2 HIS A  98      26.519 -18.440   2.416  1.00  0.00           N  
ATOM    668  HA  HIS A  98      24.437 -13.914   0.017  1.00  0.00           H  
ATOM    669  HB2 HIS A  98      26.424 -14.514   1.446  1.00  0.00           H  
ATOM    670  HB3 HIS A  98      24.877 -14.526   2.279  1.00  0.00           H  
ATOM    671  HD1 HIS A  98      24.192 -16.676   3.409  1.00  0.00           H  
ATOM    672  HD2 HIS A  98      27.509 -17.141   0.951  1.00  0.00           H  
ATOM    673  HE1 HIS A  98      25.060 -18.989   3.880  1.00  0.00           H  
ATOM    674  HE2 HIS A  98      27.008 -19.282   2.311  1.00  0.00           H  
ATOM    675  N   VAL A  99      25.758 -16.636  -1.270  1.00  0.00           N  
ATOM    676  CA  VAL A  99      26.616 -17.160  -2.341  1.00  0.00           C  
ATOM    677  C   VAL A  99      25.894 -17.096  -3.704  1.00  0.00           C  
ATOM    678  O   VAL A  99      24.662 -17.025  -3.755  1.00  0.00           O  
ATOM    679  CB  VAL A  99      27.101 -18.614  -2.003  1.00  0.00           C  
ATOM    680  CG1 VAL A  99      25.970 -19.644  -2.068  1.00  0.00           C  
ATOM    681  CG2 VAL A  99      28.272 -19.038  -2.889  1.00  0.00           C  
ATOM    682  HA  VAL A  99      27.489 -16.522  -2.391  1.00  0.00           H  
ATOM    683  HB  VAL A  99      27.458 -18.601  -0.983  1.00  0.00           H  
ATOM    684 HG11 VAL A  99      25.218 -19.399  -1.331  1.00  0.00           H  
ATOM    685 HG12 VAL A  99      26.367 -20.628  -1.864  1.00  0.00           H  
ATOM    686 HG13 VAL A  99      25.527 -19.631  -3.052  1.00  0.00           H  
ATOM    687 HG21 VAL A  99      27.966 -19.017  -3.925  1.00  0.00           H  
ATOM    688 HG22 VAL A  99      28.580 -20.040  -2.624  1.00  0.00           H  
ATOM    689 HG23 VAL A  99      29.099 -18.358  -2.744  1.00  0.00           H  
ATOM    690  N   SER A 100      26.674 -17.123  -4.793  1.00  0.00           N  
ATOM    691  CA  SER A 100      26.126 -17.063  -6.152  1.00  0.00           C  
ATOM    692  C   SER A 100      25.719 -18.455  -6.654  1.00  0.00           C  
ATOM    693  O   SER A 100      24.562 -18.665  -7.030  1.00  0.00           O  
ATOM    694  CB  SER A 100      27.141 -16.425  -7.108  1.00  0.00           C  
ATOM    695  OG  SER A 100      27.480 -15.115  -6.691  1.00  0.00           O  
ATOM    696  HA  SER A 100      25.243 -16.442  -6.118  1.00  0.00           H  
ATOM    697  HB2 SER A 100      28.039 -17.025  -7.129  1.00  0.00           H  
ATOM    698  HB3 SER A 100      26.716 -16.377  -8.100  1.00  0.00           H  
ATOM    699  HG  SER A 100      26.680 -14.634  -6.461  1.00  0.00           H  
ATOM    700  N   LYS A 101      26.683 -19.405  -6.653  1.00  0.00           N  
ATOM    701  CA  LYS A 101      26.463 -20.807  -7.100  1.00  0.00           C  
ATOM    702  C   LYS A 101      25.899 -20.888  -8.534  1.00  0.00           C  
ATOM    703  O   LYS A 101      25.658 -19.859  -9.175  1.00  0.00           O  
ATOM    704  CB  LYS A 101      25.545 -21.565  -6.111  1.00  0.00           C  
ATOM    705  CG  LYS A 101      26.197 -21.879  -4.761  1.00  0.00           C  
ATOM    706  CD  LYS A 101      27.047 -23.152  -4.804  1.00  0.00           C  
ATOM    707  CE  LYS A 101      26.263 -24.384  -4.360  1.00  0.00           C  
ATOM    708  NZ  LYS A 101      26.012 -24.390  -2.890  1.00  0.00           N  
ATOM    709  HA  LYS A 101      27.431 -21.289  -7.099  1.00  0.00           H  
ATOM    710  HB2 LYS A 101      24.665 -20.968  -5.931  1.00  0.00           H  
ATOM    711  HB3 LYS A 101      25.245 -22.499  -6.566  1.00  0.00           H  
ATOM    712  HG2 LYS A 101      26.828 -21.048  -4.482  1.00  0.00           H  
ATOM    713  HG3 LYS A 101      25.420 -22.003  -4.021  1.00  0.00           H  
ATOM    714  HD2 LYS A 101      27.391 -23.308  -5.816  1.00  0.00           H  
ATOM    715  HD3 LYS A 101      27.899 -23.027  -4.151  1.00  0.00           H  
ATOM    716  HE2 LYS A 101      25.315 -24.396  -4.877  1.00  0.00           H  
ATOM    717  HE3 LYS A 101      26.827 -25.266  -4.624  1.00  0.00           H  
ATOM    718  HZ1 LYS A 101      25.453 -23.555  -2.619  1.00  0.00           H  
ATOM    719  HZ2 LYS A 101      26.915 -24.372  -2.374  1.00  0.00           H  
ATOM    720  HZ3 LYS A 101      25.489 -25.247  -2.621  1.00  0.00           H  
ATOM    721  N   SER A 102      25.704 -22.120  -9.029  1.00  0.00           N  
ATOM    722  CA  SER A 102      25.173 -22.352 -10.378  1.00  0.00           C  
ATOM    723  C   SER A 102      23.635 -22.374 -10.390  1.00  0.00           C  
ATOM    724  O   SER A 102      23.018 -22.401 -11.460  1.00  0.00           O  
ATOM    725  CB  SER A 102      25.721 -23.673 -10.933  1.00  0.00           C  
ATOM    726  OG  SER A 102      25.420 -23.819 -12.311  1.00  0.00           O  
ATOM    727  HA  SER A 102      25.512 -21.544 -11.008  1.00  0.00           H  
ATOM    728  HB2 SER A 102      26.794 -23.695 -10.808  1.00  0.00           H  
ATOM    729  HB3 SER A 102      25.280 -24.498 -10.391  1.00  0.00           H  
ATOM    730  HG  SER A 102      26.166 -23.517 -12.836  1.00  0.00           H  
ATOM    731  N   LYS A 103      23.030 -22.354  -9.194  1.00  0.00           N  
ATOM    732  CA  LYS A 103      21.567 -22.369  -9.051  1.00  0.00           C  
ATOM    733  C   LYS A 103      21.005 -20.940  -8.894  1.00  0.00           C  
ATOM    734  O   LYS A 103      20.054 -20.705  -8.136  1.00  0.00           O  
ATOM    735  CB  LYS A 103      21.143 -23.284  -7.871  1.00  0.00           C  
ATOM    736  CG  LYS A 103      21.917 -23.080  -6.557  1.00  0.00           C  
ATOM    737  CD  LYS A 103      21.285 -22.003  -5.672  1.00  0.00           C  
ATOM    738  CE  LYS A 103      20.321 -22.594  -4.647  1.00  0.00           C  
ATOM    739  NZ  LYS A 103      21.035 -23.307  -3.549  1.00  0.00           N  
ATOM    740  HA  LYS A 103      21.166 -22.784  -9.965  1.00  0.00           H  
ATOM    741  HB2 LYS A 103      20.097 -23.115  -7.666  1.00  0.00           H  
ATOM    742  HB3 LYS A 103      21.270 -24.314  -8.177  1.00  0.00           H  
ATOM    743  HG2 LYS A 103      21.930 -24.011  -6.010  1.00  0.00           H  
ATOM    744  HG3 LYS A 103      22.931 -22.789  -6.793  1.00  0.00           H  
ATOM    745  HD2 LYS A 103      22.067 -21.475  -5.148  1.00  0.00           H  
ATOM    746  HD3 LYS A 103      20.745 -21.311  -6.301  1.00  0.00           H  
ATOM    747  HE2 LYS A 103      19.736 -21.795  -4.221  1.00  0.00           H  
ATOM    748  HE3 LYS A 103      19.667 -23.291  -5.150  1.00  0.00           H  
ATOM    749  HZ1 LYS A 103      21.668 -22.650  -3.049  1.00  0.00           H  
ATOM    750  HZ2 LYS A 103      21.601 -24.088  -3.940  1.00  0.00           H  
ATOM    751  HZ3 LYS A 103      20.351 -23.695  -2.870  1.00  0.00           H  
ATOM    752  N   ASN A 104      21.587 -19.998  -9.650  1.00  0.00           N  
ATOM    753  CA  ASN A 104      21.175 -18.588  -9.614  1.00  0.00           C  
ATOM    754  C   ASN A 104      20.000 -18.314 -10.572  1.00  0.00           C  
ATOM    755  O   ASN A 104      19.597 -19.194 -11.338  1.00  0.00           O  
ATOM    756  CB  ASN A 104      22.380 -17.666  -9.931  1.00  0.00           C  
ATOM    757  CG  ASN A 104      23.061 -17.953 -11.269  1.00  0.00           C  
ATOM    758  OD1 ASN A 104      23.152 -19.101 -11.710  1.00  0.00           O  
ATOM    759  ND2 ASN A 104      23.547 -16.902 -11.920  1.00  0.00           N  
ATOM    760  HA  ASN A 104      20.842 -18.379  -8.608  1.00  0.00           H  
ATOM    761  HB2 ASN A 104      22.039 -16.643  -9.946  1.00  0.00           H  
ATOM    762  HB3 ASN A 104      23.115 -17.777  -9.146  1.00  0.00           H  
ATOM    763 HD21 ASN A 104      23.440 -16.016 -11.511  1.00  0.00           H  
ATOM    764 HD22 ASN A 104      23.988 -17.053 -12.781  1.00  0.00           H  
ATOM    765  N   ALA A 105      19.455 -17.075 -10.510  1.00  0.00           N  
ATOM    766  CA  ALA A 105      18.317 -16.623 -11.350  1.00  0.00           C  
ATOM    767  C   ALA A 105      17.011 -17.366 -11.004  1.00  0.00           C  
ATOM    768  O   ALA A 105      17.027 -18.590 -10.849  1.00  0.00           O  
ATOM    769  CB  ALA A 105      18.624 -16.751 -12.844  1.00  0.00           C  
ATOM    770  H   ALA A 105      19.836 -16.437  -9.872  1.00  0.00           H  
ATOM    771  HA  ALA A 105      18.168 -15.573 -11.137  1.00  0.00           H  
ATOM    772  HB1 ALA A 105      19.540 -16.224 -13.069  1.00  0.00           H  
ATOM    773  HB2 ALA A 105      17.813 -16.323 -13.415  1.00  0.00           H  
ATOM    774  HB3 ALA A 105      18.735 -17.793 -13.101  1.00  0.00           H  
ATOM    775  N   PRO A 106      15.858 -16.635 -10.879  1.00  0.00           N  
ATOM    776  CA  PRO A 106      14.554 -17.252 -10.548  1.00  0.00           C  
ATOM    777  C   PRO A 106      13.955 -18.065 -11.705  1.00  0.00           C  
ATOM    778  O   PRO A 106      14.376 -17.921 -12.857  1.00  0.00           O  
ATOM    779  CB  PRO A 106      13.665 -16.046 -10.217  1.00  0.00           C  
ATOM    780  CG  PRO A 106      14.259 -14.896 -10.958  1.00  0.00           C  
ATOM    781  CD  PRO A 106      15.738 -15.158 -11.030  1.00  0.00           C  
ATOM    782  HA  PRO A 106      14.636 -17.888  -9.677  1.00  0.00           H  
ATOM    783  HB2 PRO A 106      12.651 -16.237 -10.546  1.00  0.00           H  
ATOM    784  HB3 PRO A 106      13.683 -15.852  -9.157  1.00  0.00           H  
ATOM    785  HG2 PRO A 106      13.833 -14.846 -11.954  1.00  0.00           H  
ATOM    786  HG3 PRO A 106      14.072 -13.977 -10.425  1.00  0.00           H  
ATOM    787  HD2 PRO A 106      16.130 -14.839 -11.985  1.00  0.00           H  
ATOM    788  HD3 PRO A 106      16.250 -14.649 -10.226  1.00  0.00           H  
ATOM    789  N   ILE A 107      12.974 -18.914 -11.376  1.00  0.00           N  
ATOM    790  CA  ILE A 107      12.301 -19.761 -12.372  1.00  0.00           C  
ATOM    791  C   ILE A 107      10.786 -19.484 -12.393  1.00  0.00           C  
ATOM    792  O   ILE A 107      10.076 -19.976 -13.275  1.00  0.00           O  
ATOM    793  CB  ILE A 107      12.549 -21.283 -12.111  1.00  0.00           C  
ATOM    794  CG1 ILE A 107      13.990 -21.542 -11.637  1.00  0.00           C  
ATOM    795  CG2 ILE A 107      12.271 -22.102 -13.375  1.00  0.00           C  
ATOM    796  CD1 ILE A 107      14.092 -22.551 -10.509  1.00  0.00           C  
ATOM    797  HA  ILE A 107      12.710 -19.514 -13.343  1.00  0.00           H  
ATOM    798  HB  ILE A 107      11.863 -21.609 -11.345  1.00  0.00           H  
ATOM    799 HG12 ILE A 107      14.573 -21.914 -12.465  1.00  0.00           H  
ATOM    800 HG13 ILE A 107      14.419 -20.613 -11.290  1.00  0.00           H  
ATOM    801 HG21 ILE A 107      12.453 -23.147 -13.173  1.00  0.00           H  
ATOM    802 HG22 ILE A 107      12.922 -21.770 -14.169  1.00  0.00           H  
ATOM    803 HG23 ILE A 107      11.241 -21.966 -13.671  1.00  0.00           H  
ATOM    804 HD11 ILE A 107      13.691 -23.500 -10.837  1.00  0.00           H  
ATOM    805 HD12 ILE A 107      13.530 -22.198  -9.657  1.00  0.00           H  
ATOM    806 HD13 ILE A 107      15.128 -22.676 -10.230  1.00  0.00           H  
ATOM    807  N   GLN A 108      10.306 -18.695 -11.420  1.00  0.00           N  
ATOM    808  CA  GLN A 108       8.884 -18.351 -11.318  1.00  0.00           C  
ATOM    809  C   GLN A 108       8.585 -17.032 -12.030  1.00  0.00           C  
ATOM    810  O   GLN A 108       9.228 -16.012 -11.762  1.00  0.00           O  
ATOM    811  CB  GLN A 108       8.456 -18.257  -9.845  1.00  0.00           C  
ATOM    812  CG  GLN A 108       8.377 -19.602  -9.127  1.00  0.00           C  
ATOM    813  CD  GLN A 108       9.735 -20.120  -8.685  1.00  0.00           C  
ATOM    814  OE1 GLN A 108      10.410 -20.837  -9.423  1.00  0.00           O  
ATOM    815  NE2 GLN A 108      10.141 -19.758  -7.473  1.00  0.00           N  
ATOM    816  HA  GLN A 108       8.320 -19.138 -11.797  1.00  0.00           H  
ATOM    817  HB2 GLN A 108       9.166 -17.637  -9.318  1.00  0.00           H  
ATOM    818  HB3 GLN A 108       7.482 -17.791  -9.798  1.00  0.00           H  
ATOM    819  HG2 GLN A 108       7.751 -19.493  -8.253  1.00  0.00           H  
ATOM    820  HG3 GLN A 108       7.933 -20.325  -9.796  1.00  0.00           H  
ATOM    821 HE21 GLN A 108       9.554 -19.184  -6.939  1.00  0.00           H  
ATOM    822 HE22 GLN A 108      11.015 -20.078  -7.163  1.00  0.00           H  
ATOM    823  N   TYR A 109       7.604 -17.070 -12.942  1.00  0.00           N  
ATOM    824  CA  TYR A 109       7.202 -15.890 -13.711  1.00  0.00           C  
ATOM    825  C   TYR A 109       5.676 -15.772 -13.764  1.00  0.00           C  
ATOM    826  O   TYR A 109       4.964 -16.776 -13.674  1.00  0.00           O  
ATOM    827  CB  TYR A 109       7.776 -15.964 -15.134  1.00  0.00           C  
ATOM    828  CG  TYR A 109       7.889 -14.622 -15.828  1.00  0.00           C  
ATOM    829  CD1 TYR A 109       9.035 -13.849 -15.705  1.00  0.00           C  
ATOM    830  CD2 TYR A 109       6.847 -14.133 -16.606  1.00  0.00           C  
ATOM    831  CE1 TYR A 109       9.142 -12.624 -16.337  1.00  0.00           C  
ATOM    832  CE2 TYR A 109       6.946 -12.910 -17.243  1.00  0.00           C  
ATOM    833  CZ  TYR A 109       8.094 -12.160 -17.106  1.00  0.00           C  
ATOM    834  OH  TYR A 109       8.197 -10.943 -17.737  1.00  0.00           O  
ATOM    835  HA  TYR A 109       7.602 -15.018 -13.215  1.00  0.00           H  
ATOM    836  HB2 TYR A 109       8.763 -16.397 -15.092  1.00  0.00           H  
ATOM    837  HB3 TYR A 109       7.138 -16.596 -15.737  1.00  0.00           H  
ATOM    838  HD1 TYR A 109       9.854 -14.216 -15.103  1.00  0.00           H  
ATOM    839  HD2 TYR A 109       5.949 -14.723 -16.712  1.00  0.00           H  
ATOM    840  HE1 TYR A 109      10.041 -12.038 -16.230  1.00  0.00           H  
ATOM    841  HE2 TYR A 109       6.125 -12.546 -17.844  1.00  0.00           H  
ATOM    842  HH  TYR A 109       7.381 -10.450 -17.615  1.00  0.00           H  
ATOM    843  N   ALA A 110       5.187 -14.522 -13.915  1.00  0.00           N  
ATOM    844  CA  ALA A 110       3.739 -14.202 -13.994  1.00  0.00           C  
ATOM    845  C   ALA A 110       2.979 -14.559 -12.712  1.00  0.00           C  
ATOM    846  O   ALA A 110       3.334 -15.509 -12.009  1.00  0.00           O  
ATOM    847  CB  ALA A 110       3.083 -14.876 -15.202  1.00  0.00           C  
ATOM    848  H   ALA A 110       5.826 -13.782 -13.976  1.00  0.00           H  
ATOM    849  HA  ALA A 110       3.660 -13.134 -14.140  1.00  0.00           H  
ATOM    850  HB1 ALA A 110       3.629 -14.618 -16.098  1.00  0.00           H  
ATOM    851  HB2 ALA A 110       2.062 -14.538 -15.293  1.00  0.00           H  
ATOM    852  HB3 ALA A 110       3.097 -15.948 -15.067  1.00  0.00           H  
ATOM    853  N   SER A 111       1.929 -13.780 -12.426  1.00  0.00           N  
ATOM    854  CA  SER A 111       1.095 -13.987 -11.241  1.00  0.00           C  
ATOM    855  C   SER A 111      -0.164 -14.784 -11.589  1.00  0.00           C  
ATOM    856  O   SER A 111      -0.604 -14.788 -12.743  1.00  0.00           O  
ATOM    857  CB  SER A 111       0.714 -12.638 -10.621  1.00  0.00           C  
ATOM    858  OG  SER A 111       0.110 -11.784 -11.578  1.00  0.00           O  
ATOM    859  HA  SER A 111       1.674 -14.551 -10.524  1.00  0.00           H  
ATOM    860  HB2 SER A 111       0.015 -12.801  -9.813  1.00  0.00           H  
ATOM    861  HB3 SER A 111       1.602 -12.158 -10.237  1.00  0.00           H  
ATOM    862  HG  SER A 111      -0.374 -11.088 -11.127  1.00  0.00           H  
ATOM    863  N   VAL A 112      -0.735 -15.456 -10.581  1.00  0.00           N  
ATOM    864  CA  VAL A 112      -1.942 -16.269 -10.767  1.00  0.00           C  
ATOM    865  C   VAL A 112      -3.221 -15.461 -10.447  1.00  0.00           C  
ATOM    866  O   VAL A 112      -4.220 -15.571 -11.164  1.00  0.00           O  
ATOM    867  CB  VAL A 112      -1.864 -17.599  -9.936  1.00  0.00           C  
ATOM    868  CG1 VAL A 112      -1.875 -17.359  -8.423  1.00  0.00           C  
ATOM    869  CG2 VAL A 112      -2.969 -18.575 -10.338  1.00  0.00           C  
ATOM    870  HA  VAL A 112      -1.978 -16.540 -11.814  1.00  0.00           H  
ATOM    871  HB  VAL A 112      -0.920 -18.068 -10.174  1.00  0.00           H  
ATOM    872 HG11 VAL A 112      -1.816 -18.306  -7.909  1.00  0.00           H  
ATOM    873 HG12 VAL A 112      -2.789 -16.856  -8.146  1.00  0.00           H  
ATOM    874 HG13 VAL A 112      -1.029 -16.747  -8.149  1.00  0.00           H  
ATOM    875 HG21 VAL A 112      -2.882 -19.478  -9.750  1.00  0.00           H  
ATOM    876 HG22 VAL A 112      -2.875 -18.816 -11.386  1.00  0.00           H  
ATOM    877 HG23 VAL A 112      -3.933 -18.121 -10.158  1.00  0.00           H  
ATOM    878  N   MET A 113      -3.172 -14.658  -9.374  1.00  0.00           N  
ATOM    879  CA  MET A 113      -4.316 -13.837  -8.958  1.00  0.00           C  
ATOM    880  C   MET A 113      -3.868 -12.428  -8.568  1.00  0.00           C  
ATOM    881  O   MET A 113      -3.216 -12.232  -7.534  1.00  0.00           O  
ATOM    882  CB  MET A 113      -5.063 -14.499  -7.789  1.00  0.00           C  
ATOM    883  CG  MET A 113      -5.878 -15.724  -8.190  1.00  0.00           C  
ATOM    884  SD  MET A 113      -7.224 -15.336  -9.328  1.00  0.00           S  
ATOM    885  CE  MET A 113      -8.467 -14.695  -8.203  1.00  0.00           C  
ATOM    886  HA  MET A 113      -4.986 -13.762  -9.802  1.00  0.00           H  
ATOM    887  HB2 MET A 113      -4.343 -14.803  -7.044  1.00  0.00           H  
ATOM    888  HB3 MET A 113      -5.735 -13.775  -7.353  1.00  0.00           H  
ATOM    889  HG2 MET A 113      -5.219 -16.434  -8.666  1.00  0.00           H  
ATOM    890  HG3 MET A 113      -6.296 -16.167  -7.297  1.00  0.00           H  
ATOM    891  HE1 MET A 113      -8.074 -13.834  -7.686  1.00  0.00           H  
ATOM    892  HE2 MET A 113      -8.728 -15.459  -7.485  1.00  0.00           H  
ATOM    893  HE3 MET A 113      -9.345 -14.411  -8.762  1.00  0.00           H  
ATOM    894  N   GLU A 114      -4.212 -11.449  -9.419  1.00  0.00           N  
ATOM    895  CA  GLU A 114      -3.867 -10.041  -9.183  1.00  0.00           C  
ATOM    896  C   GLU A 114      -4.953  -9.120  -9.761  1.00  0.00           C  
ATOM    897  O   GLU A 114      -4.913  -8.749 -10.940  1.00  0.00           O  
ATOM    898  CB  GLU A 114      -2.485  -9.711  -9.794  1.00  0.00           C  
ATOM    899  CG  GLU A 114      -1.727  -8.591  -9.079  1.00  0.00           C  
ATOM    900  CD  GLU A 114      -2.219  -7.205  -9.457  1.00  0.00           C  
ATOM    901  OE1 GLU A 114      -1.715  -6.646 -10.453  1.00  0.00           O  
ATOM    902  OE2 GLU A 114      -3.109  -6.679  -8.755  1.00  0.00           O  
ATOM    903  HA  GLU A 114      -3.824  -9.891  -8.114  1.00  0.00           H  
ATOM    904  HB2 GLU A 114      -1.873 -10.600  -9.765  1.00  0.00           H  
ATOM    905  HB3 GLU A 114      -2.624  -9.418 -10.824  1.00  0.00           H  
ATOM    906  HG2 GLU A 114      -1.842  -8.719  -8.014  1.00  0.00           H  
ATOM    907  HG3 GLU A 114      -0.680  -8.666  -9.335  1.00  0.00           H  
ATOM    908  N   TYR A 115      -5.941  -8.784  -8.917  1.00  0.00           N  
ATOM    909  CA  TYR A 115      -7.053  -7.907  -9.311  1.00  0.00           C  
ATOM    910  C   TYR A 115      -7.553  -7.098  -8.117  1.00  0.00           C  
ATOM    911  O   TYR A 115      -7.881  -7.664  -7.069  1.00  0.00           O  
ATOM    912  CB  TYR A 115      -8.210  -8.726  -9.902  1.00  0.00           C  
ATOM    913  CG  TYR A 115      -8.648  -8.253 -11.270  1.00  0.00           C  
ATOM    914  CD1 TYR A 115      -9.613  -7.262 -11.409  1.00  0.00           C  
ATOM    915  CD2 TYR A 115      -8.097  -8.798 -12.423  1.00  0.00           C  
ATOM    916  CE1 TYR A 115     -10.015  -6.828 -12.658  1.00  0.00           C  
ATOM    917  CE2 TYR A 115      -8.493  -8.369 -13.675  1.00  0.00           C  
ATOM    918  CZ  TYR A 115      -9.452  -7.385 -13.787  1.00  0.00           C  
ATOM    919  OH  TYR A 115      -9.849  -6.954 -15.033  1.00  0.00           O  
ATOM    920  HA  TYR A 115      -6.684  -7.226 -10.063  1.00  0.00           H  
ATOM    921  HB2 TYR A 115      -7.903  -9.758  -9.990  1.00  0.00           H  
ATOM    922  HB3 TYR A 115      -9.061  -8.663  -9.239  1.00  0.00           H  
ATOM    923  HD1 TYR A 115     -10.051  -6.827 -10.522  1.00  0.00           H  
ATOM    924  HD2 TYR A 115      -7.347  -9.569 -12.331  1.00  0.00           H  
ATOM    925  HE1 TYR A 115     -10.766  -6.056 -12.746  1.00  0.00           H  
ATOM    926  HE2 TYR A 115      -8.053  -8.805 -14.559  1.00  0.00           H  
ATOM    927  HH  TYR A 115      -9.886  -5.994 -15.044  1.00  0.00           H  
ATOM    928  N   LEU A 116      -7.602  -5.772  -8.285  1.00  0.00           N  
ATOM    929  CA  LEU A 116      -8.062  -4.868  -7.226  1.00  0.00           C  
ATOM    930  C   LEU A 116      -9.382  -4.190  -7.592  1.00  0.00           C  
ATOM    931  O   LEU A 116     -10.260  -4.049  -6.736  1.00  0.00           O  
ATOM    932  CB  LEU A 116      -6.996  -3.810  -6.928  1.00  0.00           C  
ATOM    933  CG  LEU A 116      -5.680  -4.351  -6.358  1.00  0.00           C  
ATOM    934  CD1 LEU A 116      -4.504  -3.563  -6.907  1.00  0.00           C  
ATOM    935  CD2 LEU A 116      -5.693  -4.299  -4.837  1.00  0.00           C  
ATOM    936  HA  LEU A 116      -8.221  -5.460  -6.338  1.00  0.00           H  
ATOM    937  HB2 LEU A 116      -6.778  -3.283  -7.846  1.00  0.00           H  
ATOM    938  HB3 LEU A 116      -7.407  -3.107  -6.219  1.00  0.00           H  
ATOM    939  HG  LEU A 116      -5.561  -5.381  -6.658  1.00  0.00           H  
ATOM    940 HD11 LEU A 116      -4.601  -2.526  -6.621  1.00  0.00           H  
ATOM    941 HD12 LEU A 116      -4.491  -3.642  -7.985  1.00  0.00           H  
ATOM    942 HD13 LEU A 116      -3.585  -3.963  -6.506  1.00  0.00           H  
ATOM    943 HD21 LEU A 116      -4.764  -4.692  -4.455  1.00  0.00           H  
ATOM    944 HD22 LEU A 116      -6.515  -4.890  -4.465  1.00  0.00           H  
ATOM    945 HD23 LEU A 116      -5.810  -3.275  -4.514  1.00  0.00           H  
ATOM    946  N   LYS A 117      -9.520  -3.772  -8.859  1.00  0.00           N  
ATOM    947  CA  LYS A 117     -10.741  -3.104  -9.322  1.00  0.00           C  
ATOM    948  C   LYS A 117     -11.768  -4.116  -9.832  1.00  0.00           C  
ATOM    949  O   LYS A 117     -11.669  -4.625 -10.955  1.00  0.00           O  
ATOM    950  CB  LYS A 117     -10.439  -2.072 -10.415  1.00  0.00           C  
ATOM    951  CG  LYS A 117      -9.643  -0.858  -9.941  1.00  0.00           C  
ATOM    952  CD  LYS A 117      -8.142  -1.079 -10.070  1.00  0.00           C  
ATOM    953  CE  LYS A 117      -7.361   0.165  -9.677  1.00  0.00           C  
ATOM    954  NZ  LYS A 117      -5.897  -0.014  -9.871  1.00  0.00           N  
ATOM    955  HA  LYS A 117     -11.165  -2.589  -8.472  1.00  0.00           H  
ATOM    956  HB2 LYS A 117      -9.883  -2.556 -11.201  1.00  0.00           H  
ATOM    957  HB3 LYS A 117     -11.381  -1.726 -10.815  1.00  0.00           H  
ATOM    958  HG2 LYS A 117      -9.921  -0.002 -10.536  1.00  0.00           H  
ATOM    959  HG3 LYS A 117      -9.881  -0.669  -8.904  1.00  0.00           H  
ATOM    960  HD2 LYS A 117      -7.850  -1.893  -9.426  1.00  0.00           H  
ATOM    961  HD3 LYS A 117      -7.912  -1.328 -11.097  1.00  0.00           H  
ATOM    962  HE2 LYS A 117      -7.698   0.993 -10.285  1.00  0.00           H  
ATOM    963  HE3 LYS A 117      -7.554   0.383  -8.638  1.00  0.00           H  
ATOM    964  HZ1 LYS A 117      -5.551  -0.801  -9.287  1.00  0.00           H  
ATOM    965  HZ2 LYS A 117      -5.391   0.854  -9.600  1.00  0.00           H  
ATOM    966  HZ3 LYS A 117      -5.690  -0.222 -10.869  1.00  0.00           H  
ATOM    967  N   LYS A 118     -12.748  -4.400  -8.966  1.00  0.00           N  
ATOM    968  CA  LYS A 118     -13.849  -5.343  -9.251  1.00  0.00           C  
ATOM    969  C   LYS A 118     -14.795  -5.429  -8.051  1.00  0.00           C  
ATOM    970  O   LYS A 118     -16.019  -5.413  -8.219  1.00  0.00           O  
ATOM    971  CB  LYS A 118     -13.328  -6.759  -9.602  1.00  0.00           C  
ATOM    972  CG  LYS A 118     -14.221  -7.533 -10.572  1.00  0.00           C  
ATOM    973  CD  LYS A 118     -13.955  -7.151 -12.024  1.00  0.00           C  
ATOM    974  CE  LYS A 118     -15.076  -7.620 -12.940  1.00  0.00           C  
ATOM    975  NZ  LYS A 118     -14.861  -7.192 -14.349  1.00  0.00           N  
ATOM    976  HA  LYS A 118     -14.400  -4.954 -10.095  1.00  0.00           H  
ATOM    977  HB2 LYS A 118     -12.347  -6.667 -10.047  1.00  0.00           H  
ATOM    978  HB3 LYS A 118     -13.243  -7.332  -8.690  1.00  0.00           H  
ATOM    979  HG2 LYS A 118     -14.036  -8.590 -10.453  1.00  0.00           H  
ATOM    980  HG3 LYS A 118     -15.253  -7.319 -10.339  1.00  0.00           H  
ATOM    981  HD2 LYS A 118     -13.873  -6.078 -12.097  1.00  0.00           H  
ATOM    982  HD3 LYS A 118     -13.029  -7.606 -12.343  1.00  0.00           H  
ATOM    983  HE2 LYS A 118     -15.124  -8.697 -12.904  1.00  0.00           H  
ATOM    984  HE3 LYS A 118     -16.008  -7.208 -12.586  1.00  0.00           H  
ATOM    985  HZ1 LYS A 118     -14.044  -7.690 -14.755  1.00  0.00           H  
ATOM    986  HZ2 LYS A 118     -14.682  -6.168 -14.389  1.00  0.00           H  
ATOM    987  HZ3 LYS A 118     -15.702  -7.405 -14.922  1.00  0.00           H  
ATOM    988  N   THR A 119     -14.217  -5.519  -6.843  1.00  0.00           N  
ATOM    989  CA  THR A 119     -14.998  -5.616  -5.606  1.00  0.00           C  
ATOM    990  C   THR A 119     -14.854  -4.353  -4.744  1.00  0.00           C  
ATOM    991  O   THR A 119     -15.674  -4.116  -3.853  1.00  0.00           O  
ATOM    992  CB  THR A 119     -14.588  -6.854  -4.767  1.00  0.00           C  
ATOM    993  OG1 THR A 119     -14.080  -7.890  -5.620  1.00  0.00           O  
ATOM    994  CG2 THR A 119     -15.772  -7.401  -3.975  1.00  0.00           C  
ATOM    995  HA  THR A 119     -16.037  -5.728  -5.883  1.00  0.00           H  
ATOM    996  HB  THR A 119     -13.817  -6.559  -4.072  1.00  0.00           H  
ATOM    997  HG1 THR A 119     -13.134  -7.777  -5.731  1.00  0.00           H  
ATOM    998 HG21 THR A 119     -16.560  -7.687  -4.656  1.00  0.00           H  
ATOM    999 HG22 THR A 119     -16.138  -6.640  -3.301  1.00  0.00           H  
ATOM   1000 HG23 THR A 119     -15.458  -8.264  -3.406  1.00  0.00           H  
ATOM   1001  N   TYR A 120     -13.812  -3.552  -5.014  1.00  0.00           N  
ATOM   1002  CA  TYR A 120     -13.565  -2.321  -4.258  1.00  0.00           C  
ATOM   1003  C   TYR A 120     -14.191  -1.103  -4.959  1.00  0.00           C  
ATOM   1004  O   TYR A 120     -14.054  -0.971  -6.178  1.00  0.00           O  
ATOM   1005  CB  TYR A 120     -12.055  -2.083  -4.078  1.00  0.00           C  
ATOM   1006  CG  TYR A 120     -11.320  -3.141  -3.263  1.00  0.00           C  
ATOM   1007  CD1 TYR A 120     -11.764  -3.535  -1.999  1.00  0.00           C  
ATOM   1008  CD2 TYR A 120     -10.164  -3.736  -3.758  1.00  0.00           C  
ATOM   1009  CE1 TYR A 120     -11.082  -4.486  -1.266  1.00  0.00           C  
ATOM   1010  CE2 TYR A 120      -9.478  -4.687  -3.029  1.00  0.00           C  
ATOM   1011  CZ  TYR A 120      -9.943  -5.059  -1.784  1.00  0.00           C  
ATOM   1012  OH  TYR A 120      -9.261  -6.005  -1.057  1.00  0.00           O  
ATOM   1013  HA  TYR A 120     -14.015  -2.440  -3.291  1.00  0.00           H  
ATOM   1014  HB2 TYR A 120     -11.593  -2.047  -5.053  1.00  0.00           H  
ATOM   1015  HB3 TYR A 120     -11.910  -1.131  -3.589  1.00  0.00           H  
ATOM   1016  HD1 TYR A 120     -12.657  -3.087  -1.593  1.00  0.00           H  
ATOM   1017  HD2 TYR A 120      -9.801  -3.446  -4.734  1.00  0.00           H  
ATOM   1018  HE1 TYR A 120     -11.445  -4.779  -0.293  1.00  0.00           H  
ATOM   1019  HE2 TYR A 120      -8.582  -5.134  -3.432  1.00  0.00           H  
ATOM   1020  HH  TYR A 120      -8.320  -5.823  -1.094  1.00  0.00           H  
ATOM   1021  N   PRO A 121     -14.894  -0.185  -4.212  1.00  0.00           N  
ATOM   1022  CA  PRO A 121     -15.515   1.013  -4.809  1.00  0.00           C  
ATOM   1023  C   PRO A 121     -14.507   2.136  -5.093  1.00  0.00           C  
ATOM   1024  O   PRO A 121     -14.633   2.844  -6.097  1.00  0.00           O  
ATOM   1025  CB  PRO A 121     -16.531   1.477  -3.748  1.00  0.00           C  
ATOM   1026  CG  PRO A 121     -16.492   0.463  -2.650  1.00  0.00           C  
ATOM   1027  CD  PRO A 121     -15.166  -0.232  -2.758  1.00  0.00           C  
ATOM   1028  HA  PRO A 121     -16.035   0.768  -5.724  1.00  0.00           H  
ATOM   1029  HB2 PRO A 121     -16.246   2.455  -3.379  1.00  0.00           H  
ATOM   1030  HB3 PRO A 121     -17.520   1.520  -4.178  1.00  0.00           H  
ATOM   1031  HG2 PRO A 121     -16.581   0.957  -1.691  1.00  0.00           H  
ATOM   1032  HG3 PRO A 121     -17.292  -0.251  -2.779  1.00  0.00           H  
ATOM   1033  HD2 PRO A 121     -14.410   0.304  -2.203  1.00  0.00           H  
ATOM   1034  HD3 PRO A 121     -15.247  -1.248  -2.409  1.00  0.00           H  
ATOM   1035  N   GLY A 122     -13.514   2.286  -4.204  1.00  0.00           N  
ATOM   1036  CA  GLY A 122     -12.502   3.324  -4.368  1.00  0.00           C  
ATOM   1037  C   GLY A 122     -11.691   3.582  -3.097  1.00  0.00           C  
ATOM   1038  O   GLY A 122     -10.467   3.430  -3.129  1.00  0.00           O  
ATOM   1039  HA2 GLY A 122     -11.827   3.029  -5.156  1.00  0.00           H  
ATOM   1040  HA3 GLY A 122     -12.992   4.241  -4.657  1.00  0.00           H  
ATOM   1041  N   PRO A 123     -12.335   3.978  -1.948  1.00  0.00           N  
ATOM   1042  CA  PRO A 123     -11.618   4.256  -0.673  1.00  0.00           C  
ATOM   1043  C   PRO A 123     -10.770   3.084  -0.163  1.00  0.00           C  
ATOM   1044  O   PRO A 123      -9.735   3.297   0.481  1.00  0.00           O  
ATOM   1045  CB  PRO A 123     -12.751   4.552   0.316  1.00  0.00           C  
ATOM   1046  CG  PRO A 123     -13.892   4.999  -0.524  1.00  0.00           C  
ATOM   1047  CD  PRO A 123     -13.795   4.202  -1.793  1.00  0.00           C  
ATOM   1048  HA  PRO A 123     -10.990   5.129  -0.766  1.00  0.00           H  
ATOM   1049  HB2 PRO A 123     -13.002   3.654   0.866  1.00  0.00           H  
ATOM   1050  HB3 PRO A 123     -12.459   5.338   0.995  1.00  0.00           H  
ATOM   1051  HG2 PRO A 123     -14.826   4.796  -0.016  1.00  0.00           H  
ATOM   1052  HG3 PRO A 123     -13.803   6.052  -0.742  1.00  0.00           H  
ATOM   1053  HD2 PRO A 123     -14.320   3.264  -1.690  1.00  0.00           H  
ATOM   1054  HD3 PRO A 123     -14.186   4.767  -2.626  1.00  0.00           H  
ATOM   1055  N   ASP A 124     -11.207   1.851  -0.469  1.00  0.00           N  
ATOM   1056  CA  ASP A 124     -10.494   0.631  -0.049  1.00  0.00           C  
ATOM   1057  C   ASP A 124      -9.122   0.512  -0.722  1.00  0.00           C  
ATOM   1058  O   ASP A 124      -8.193  -0.060  -0.148  1.00  0.00           O  
ATOM   1059  CB  ASP A 124     -11.337  -0.608  -0.356  1.00  0.00           C  
ATOM   1060  CG  ASP A 124     -12.541  -0.735   0.557  1.00  0.00           C  
ATOM   1061  OD1 ASP A 124     -13.613  -0.197   0.206  1.00  0.00           O  
ATOM   1062  OD2 ASP A 124     -12.414  -1.373   1.624  1.00  0.00           O  
ATOM   1063  HA  ASP A 124     -10.346   0.692   1.021  1.00  0.00           H  
ATOM   1064  HB2 ASP A 124     -11.688  -0.552  -1.375  1.00  0.00           H  
ATOM   1065  HB3 ASP A 124     -10.724  -1.490  -0.239  1.00  0.00           H  
ATOM   1066  N   ILE A 125      -9.010   1.060  -1.944  1.00  0.00           N  
ATOM   1067  CA  ILE A 125      -7.747   1.057  -2.699  1.00  0.00           C  
ATOM   1068  C   ILE A 125      -6.854   2.212  -2.206  1.00  0.00           C  
ATOM   1069  O   ILE A 125      -5.621   2.111  -2.228  1.00  0.00           O  
ATOM   1070  CB  ILE A 125      -7.984   1.163  -4.242  1.00  0.00           C  
ATOM   1071  CG1 ILE A 125      -8.907   0.028  -4.721  1.00  0.00           C  
ATOM   1072  CG2 ILE A 125      -6.655   1.111  -5.011  1.00  0.00           C  
ATOM   1073  CD1 ILE A 125      -9.808   0.407  -5.882  1.00  0.00           C  
ATOM   1074  HA  ILE A 125      -7.245   0.121  -2.492  1.00  0.00           H  
ATOM   1075  HB  ILE A 125      -8.455   2.113  -4.447  1.00  0.00           H  
ATOM   1076 HG12 ILE A 125      -8.303  -0.807  -5.037  1.00  0.00           H  
ATOM   1077 HG13 ILE A 125      -9.538  -0.282  -3.901  1.00  0.00           H  
ATOM   1078 HG21 ILE A 125      -6.029   1.936  -4.704  1.00  0.00           H  
ATOM   1079 HG22 ILE A 125      -6.852   1.183  -6.070  1.00  0.00           H  
ATOM   1080 HG23 ILE A 125      -6.153   0.180  -4.800  1.00  0.00           H  
ATOM   1081 HD11 ILE A 125      -9.210   0.808  -6.688  1.00  0.00           H  
ATOM   1082 HD12 ILE A 125     -10.518   1.153  -5.558  1.00  0.00           H  
ATOM   1083 HD13 ILE A 125     -10.337  -0.469  -6.228  1.00  0.00           H  
ATOM   1084  N   GLU A 126      -7.506   3.307  -1.767  1.00  0.00           N  
ATOM   1085  CA  GLU A 126      -6.814   4.491  -1.224  1.00  0.00           C  
ATOM   1086  C   GLU A 126      -5.911   4.095  -0.048  1.00  0.00           C  
ATOM   1087  O   GLU A 126      -4.746   4.499   0.017  1.00  0.00           O  
ATOM   1088  CB  GLU A 126      -7.823   5.558  -0.781  1.00  0.00           C  
ATOM   1089  CG  GLU A 126      -8.525   6.261  -1.935  1.00  0.00           C  
ATOM   1090  CD  GLU A 126      -9.466   7.354  -1.467  1.00  0.00           C  
ATOM   1091  OE1 GLU A 126      -9.004   8.499  -1.290  1.00  0.00           O  
ATOM   1092  OE2 GLU A 126     -10.666   7.064  -1.281  1.00  0.00           O  
ATOM   1093  HA  GLU A 126      -6.196   4.900  -2.010  1.00  0.00           H  
ATOM   1094  HB2 GLU A 126      -8.574   5.091  -0.164  1.00  0.00           H  
ATOM   1095  HB3 GLU A 126      -7.303   6.303  -0.198  1.00  0.00           H  
ATOM   1096  HG2 GLU A 126      -7.778   6.703  -2.580  1.00  0.00           H  
ATOM   1097  HG3 GLU A 126      -9.092   5.530  -2.493  1.00  0.00           H  
ATOM   1098  N   ARG A 127      -6.468   3.301   0.887  1.00  0.00           N  
ATOM   1099  CA  ARG A 127      -5.714   2.795   2.044  1.00  0.00           C  
ATOM   1100  C   ARG A 127      -4.554   1.870   1.631  1.00  0.00           C  
ATOM   1101  O   ARG A 127      -3.645   1.630   2.427  1.00  0.00           O  
ATOM   1102  CB  ARG A 127      -6.655   2.047   2.998  1.00  0.00           C  
ATOM   1103  CG  ARG A 127      -7.421   2.951   3.965  1.00  0.00           C  
ATOM   1104  CD  ARG A 127      -8.699   3.510   3.350  1.00  0.00           C  
ATOM   1105  NE  ARG A 127      -9.750   2.492   3.230  1.00  0.00           N  
ATOM   1106  CZ  ARG A 127     -11.065   2.754   3.174  1.00  0.00           C  
ATOM   1107  NH1 ARG A 127     -11.521   4.003   3.228  1.00  0.00           N  
ATOM   1108  NH2 ARG A 127     -11.927   1.752   3.064  1.00  0.00           N  
ATOM   1109  H   ARG A 127      -7.431   3.123   0.847  1.00  0.00           H  
ATOM   1110  HA  ARG A 127      -5.302   3.647   2.561  1.00  0.00           H  
ATOM   1111  HB2 ARG A 127      -7.376   1.498   2.411  1.00  0.00           H  
ATOM   1112  HB3 ARG A 127      -6.075   1.345   3.578  1.00  0.00           H  
ATOM   1113  HG2 ARG A 127      -7.683   2.378   4.843  1.00  0.00           H  
ATOM   1114  HG3 ARG A 127      -6.783   3.774   4.254  1.00  0.00           H  
ATOM   1115  HD2 ARG A 127      -9.061   4.313   3.973  1.00  0.00           H  
ATOM   1116  HD3 ARG A 127      -8.470   3.895   2.367  1.00  0.00           H  
ATOM   1117  HE  ARG A 127      -9.462   1.556   3.186  1.00  0.00           H  
ATOM   1118 HH11 ARG A 127     -10.880   4.767   3.311  1.00  0.00           H  
ATOM   1119 HH12 ARG A 127     -12.505   4.177   3.187  1.00  0.00           H  
ATOM   1120 HH21 ARG A 127     -11.597   0.809   3.023  1.00  0.00           H  
ATOM   1121 HH22 ARG A 127     -12.908   1.940   3.024  1.00  0.00           H  
ATOM   1122  N   ILE A 128      -4.583   1.370   0.380  1.00  0.00           N  
ATOM   1123  CA  ILE A 128      -3.525   0.482  -0.136  1.00  0.00           C  
ATOM   1124  C   ILE A 128      -2.282   1.304  -0.530  1.00  0.00           C  
ATOM   1125  O   ILE A 128      -1.169   1.002  -0.090  1.00  0.00           O  
ATOM   1126  CB  ILE A 128      -4.000  -0.372  -1.359  1.00  0.00           C  
ATOM   1127  CG1 ILE A 128      -5.230  -1.231  -0.987  1.00  0.00           C  
ATOM   1128  CG2 ILE A 128      -2.859  -1.261  -1.875  1.00  0.00           C  
ATOM   1129  CD1 ILE A 128      -5.850  -1.986  -2.157  1.00  0.00           C  
ATOM   1130  HA  ILE A 128      -3.252  -0.196   0.663  1.00  0.00           H  
ATOM   1131  HB  ILE A 128      -4.274   0.307  -2.153  1.00  0.00           H  
ATOM   1132 HG12 ILE A 128      -4.937  -1.960  -0.248  1.00  0.00           H  
ATOM   1133 HG13 ILE A 128      -5.991  -0.590  -0.567  1.00  0.00           H  
ATOM   1134 HG21 ILE A 128      -2.385  -1.758  -1.041  1.00  0.00           H  
ATOM   1135 HG22 ILE A 128      -2.135  -0.650  -2.391  1.00  0.00           H  
ATOM   1136 HG23 ILE A 128      -3.256  -1.999  -2.556  1.00  0.00           H  
ATOM   1137 HD11 ILE A 128      -5.680  -1.437  -3.073  1.00  0.00           H  
ATOM   1138 HD12 ILE A 128      -6.911  -2.102  -1.992  1.00  0.00           H  
ATOM   1139 HD13 ILE A 128      -5.392  -2.960  -2.232  1.00  0.00           H  
ATOM   1140  N   VAL A 129      -2.496   2.356  -1.339  1.00  0.00           N  
ATOM   1141  CA  VAL A 129      -1.403   3.235  -1.812  1.00  0.00           C  
ATOM   1142  C   VAL A 129      -0.706   3.973  -0.661  1.00  0.00           C  
ATOM   1143  O   VAL A 129       0.507   4.192  -0.706  1.00  0.00           O  
ATOM   1144  CB  VAL A 129      -1.884   4.280  -2.863  1.00  0.00           C  
ATOM   1145  CG1 VAL A 129      -2.075   3.622  -4.216  1.00  0.00           C  
ATOM   1146  CG2 VAL A 129      -3.167   4.996  -2.434  1.00  0.00           C  
ATOM   1147  HA  VAL A 129      -0.670   2.598  -2.294  1.00  0.00           H  
ATOM   1148  HB  VAL A 129      -1.106   5.025  -2.969  1.00  0.00           H  
ATOM   1149 HG11 VAL A 129      -2.551   4.317  -4.892  1.00  0.00           H  
ATOM   1150 HG12 VAL A 129      -2.697   2.745  -4.106  1.00  0.00           H  
ATOM   1151 HG13 VAL A 129      -1.114   3.335  -4.614  1.00  0.00           H  
ATOM   1152 HG21 VAL A 129      -3.987   4.295  -2.441  1.00  0.00           H  
ATOM   1153 HG22 VAL A 129      -3.378   5.803  -3.121  1.00  0.00           H  
ATOM   1154 HG23 VAL A 129      -3.042   5.394  -1.436  1.00  0.00           H  
ATOM   1155  N   SER A 130      -1.487   4.349   0.364  1.00  0.00           N  
ATOM   1156  CA  SER A 130      -0.960   5.059   1.531  1.00  0.00           C  
ATOM   1157  C   SER A 130      -0.141   4.123   2.433  1.00  0.00           C  
ATOM   1158  O   SER A 130       1.030   4.398   2.706  1.00  0.00           O  
ATOM   1159  CB  SER A 130      -2.110   5.704   2.312  1.00  0.00           C  
ATOM   1160  OG  SER A 130      -2.509   6.925   1.716  1.00  0.00           O  
ATOM   1161  HA  SER A 130      -0.308   5.839   1.168  1.00  0.00           H  
ATOM   1162  HB2 SER A 130      -2.955   5.030   2.316  1.00  0.00           H  
ATOM   1163  HB3 SER A 130      -1.793   5.894   3.324  1.00  0.00           H  
ATOM   1164  HG  SER A 130      -2.453   7.630   2.364  1.00  0.00           H  
ATOM   1165  N   THR A 131      -0.767   3.019   2.888  1.00  0.00           N  
ATOM   1166  CA  THR A 131      -0.102   2.015   3.746  1.00  0.00           C  
ATOM   1167  C   THR A 131       1.186   1.438   3.111  1.00  0.00           C  
ATOM   1168  O   THR A 131       2.069   0.967   3.833  1.00  0.00           O  
ATOM   1169  CB  THR A 131      -1.077   0.864   4.109  1.00  0.00           C  
ATOM   1170  OG1 THR A 131      -2.315   1.410   4.577  1.00  0.00           O  
ATOM   1171  CG2 THR A 131      -0.507  -0.047   5.194  1.00  0.00           C  
ATOM   1172  HA  THR A 131       0.170   2.513   4.666  1.00  0.00           H  
ATOM   1173  HB  THR A 131      -1.263   0.274   3.223  1.00  0.00           H  
ATOM   1174  HG1 THR A 131      -2.179   2.319   4.855  1.00  0.00           H  
ATOM   1175 HG21 THR A 131       0.393  -0.520   4.826  1.00  0.00           H  
ATOM   1176 HG22 THR A 131      -1.236  -0.803   5.447  1.00  0.00           H  
ATOM   1177 HG23 THR A 131      -0.276   0.539   6.070  1.00  0.00           H  
ATOM   1178  N   LEU A 132       1.282   1.478   1.770  1.00  0.00           N  
ATOM   1179  CA  LEU A 132       2.468   0.975   1.058  1.00  0.00           C  
ATOM   1180  C   LEU A 132       3.607   2.004   1.090  1.00  0.00           C  
ATOM   1181  O   LEU A 132       4.737   1.674   1.466  1.00  0.00           O  
ATOM   1182  CB  LEU A 132       2.117   0.611  -0.395  1.00  0.00           C  
ATOM   1183  CG  LEU A 132       1.308  -0.683  -0.580  1.00  0.00           C  
ATOM   1184  CD1 LEU A 132       0.585  -0.668  -1.916  1.00  0.00           C  
ATOM   1185  CD2 LEU A 132       2.213  -1.904  -0.498  1.00  0.00           C  
ATOM   1186  HA  LEU A 132       2.800   0.084   1.571  1.00  0.00           H  
ATOM   1187  HB2 LEU A 132       1.550   1.426  -0.818  1.00  0.00           H  
ATOM   1188  HB3 LEU A 132       3.038   0.512  -0.949  1.00  0.00           H  
ATOM   1189  HG  LEU A 132       0.568  -0.756   0.204  1.00  0.00           H  
ATOM   1190 HD11 LEU A 132      -0.046   0.207  -1.975  1.00  0.00           H  
ATOM   1191 HD12 LEU A 132      -0.023  -1.556  -2.006  1.00  0.00           H  
ATOM   1192 HD13 LEU A 132       1.308  -0.645  -2.716  1.00  0.00           H  
ATOM   1193 HD21 LEU A 132       2.642  -1.971   0.490  1.00  0.00           H  
ATOM   1194 HD22 LEU A 132       3.002  -1.813  -1.228  1.00  0.00           H  
ATOM   1195 HD23 LEU A 132       1.637  -2.794  -0.701  1.00  0.00           H  
ATOM   1196  N   GLU A 133       3.293   3.247   0.693  1.00  0.00           N  
ATOM   1197  CA  GLU A 133       4.269   4.350   0.691  1.00  0.00           C  
ATOM   1198  C   GLU A 133       4.353   5.027   2.075  1.00  0.00           C  
ATOM   1199  O   GLU A 133       4.897   6.130   2.213  1.00  0.00           O  
ATOM   1200  CB  GLU A 133       3.895   5.379  -0.388  1.00  0.00           C  
ATOM   1201  CG  GLU A 133       4.165   4.908  -1.810  1.00  0.00           C  
ATOM   1202  CD  GLU A 133       3.777   5.943  -2.849  1.00  0.00           C  
ATOM   1203  OE1 GLU A 133       4.633   6.780  -3.203  1.00  0.00           O  
ATOM   1204  OE2 GLU A 133       2.617   5.914  -3.309  1.00  0.00           O  
ATOM   1205  HA  GLU A 133       5.235   3.931   0.453  1.00  0.00           H  
ATOM   1206  HB2 GLU A 133       2.843   5.605  -0.301  1.00  0.00           H  
ATOM   1207  HB3 GLU A 133       4.462   6.283  -0.217  1.00  0.00           H  
ATOM   1208  HG2 GLU A 133       5.220   4.697  -1.912  1.00  0.00           H  
ATOM   1209  HG3 GLU A 133       3.599   4.007  -1.991  1.00  0.00           H  
ATOM   1210  N   ARG A 134       3.826   4.332   3.094  1.00  0.00           N  
ATOM   1211  CA  ARG A 134       3.807   4.819   4.477  1.00  0.00           C  
ATOM   1212  C   ARG A 134       5.157   4.624   5.181  1.00  0.00           C  
ATOM   1213  O   ARG A 134       5.623   5.523   5.886  1.00  0.00           O  
ATOM   1214  CB  ARG A 134       2.693   4.089   5.247  1.00  0.00           C  
ATOM   1215  CG  ARG A 134       2.295   4.734   6.571  1.00  0.00           C  
ATOM   1216  CD  ARG A 134       3.072   4.147   7.743  1.00  0.00           C  
ATOM   1217  NE  ARG A 134       2.849   4.897   8.983  1.00  0.00           N  
ATOM   1218  CZ  ARG A 134       2.766   4.349  10.205  1.00  0.00           C  
ATOM   1219  NH1 ARG A 134       2.885   3.035  10.381  1.00  0.00           N  
ATOM   1220  NH2 ARG A 134       2.566   5.127  11.260  1.00  0.00           N  
ATOM   1221  H   ARG A 134       3.406   3.469   2.900  1.00  0.00           H  
ATOM   1222  HA  ARG A 134       3.578   5.874   4.452  1.00  0.00           H  
ATOM   1223  HB2 ARG A 134       1.818   4.049   4.619  1.00  0.00           H  
ATOM   1224  HB3 ARG A 134       3.022   3.081   5.451  1.00  0.00           H  
ATOM   1225  HG2 ARG A 134       2.488   5.795   6.520  1.00  0.00           H  
ATOM   1226  HG3 ARG A 134       1.245   4.566   6.732  1.00  0.00           H  
ATOM   1227  HD2 ARG A 134       2.756   3.124   7.889  1.00  0.00           H  
ATOM   1228  HD3 ARG A 134       4.126   4.165   7.504  1.00  0.00           H  
ATOM   1229  HE  ARG A 134       2.754   5.869   8.906  1.00  0.00           H  
ATOM   1230 HH11 ARG A 134       3.037   2.436   9.593  1.00  0.00           H  
ATOM   1231 HH12 ARG A 134       2.820   2.646  11.299  1.00  0.00           H  
ATOM   1232 HH21 ARG A 134       2.476   6.115  11.142  1.00  0.00           H  
ATOM   1233 HH22 ARG A 134       2.504   4.723  12.173  1.00  0.00           H  
ATOM   1234  N   HIS A 135       5.776   3.455   4.983  1.00  0.00           N  
ATOM   1235  CA  HIS A 135       7.062   3.136   5.614  1.00  0.00           C  
ATOM   1236  C   HIS A 135       8.232   3.411   4.661  1.00  0.00           C  
ATOM   1237  O   HIS A 135       9.394   3.412   5.081  1.00  0.00           O  
ATOM   1238  CB  HIS A 135       7.105   1.661   6.043  1.00  0.00           C  
ATOM   1239  CG  HIS A 135       5.973   1.241   6.932  1.00  0.00           C  
ATOM   1240  ND1 HIS A 135       5.849   1.656   8.241  1.00  0.00           N  
ATOM   1241  CD2 HIS A 135       4.910   0.437   6.690  1.00  0.00           C  
ATOM   1242  CE1 HIS A 135       4.759   1.125   8.767  1.00  0.00           C  
ATOM   1243  NE2 HIS A 135       4.172   0.383   7.846  1.00  0.00           N  
ATOM   1244  HA  HIS A 135       7.168   3.761   6.487  1.00  0.00           H  
ATOM   1245  HB2 HIS A 135       7.075   1.040   5.162  1.00  0.00           H  
ATOM   1246  HB3 HIS A 135       8.029   1.477   6.573  1.00  0.00           H  
ATOM   1247  HD1 HIS A 135       6.468   2.249   8.715  1.00  0.00           H  
ATOM   1248  HD2 HIS A 135       4.689  -0.077   5.761  1.00  0.00           H  
ATOM   1249  HE1 HIS A 135       4.407   1.274   9.777  1.00  0.00           H  
ATOM   1250  HE2 HIS A 135       3.374  -0.168   7.988  1.00  0.00           H  
ATOM   1251  N   ASP A 136       7.908   3.644   3.369  1.00  0.00           N  
ATOM   1252  CA  ASP A 136       8.898   3.916   2.299  1.00  0.00           C  
ATOM   1253  C   ASP A 136       9.752   2.665   2.006  1.00  0.00           C  
ATOM   1254  O   ASP A 136      10.989   2.696   2.069  1.00  0.00           O  
ATOM   1255  CB  ASP A 136       9.784   5.140   2.642  1.00  0.00           C  
ATOM   1256  CG  ASP A 136      10.364   5.813   1.409  1.00  0.00           C  
ATOM   1257  OD1 ASP A 136       9.708   6.729   0.868  1.00  0.00           O  
ATOM   1258  OD2 ASP A 136      11.473   5.423   0.986  1.00  0.00           O  
ATOM   1259  HA  ASP A 136       8.334   4.146   1.405  1.00  0.00           H  
ATOM   1260  HB2 ASP A 136       9.191   5.867   3.176  1.00  0.00           H  
ATOM   1261  HB3 ASP A 136      10.602   4.819   3.271  1.00  0.00           H  
ATOM   1262  N   GLU A 137       9.059   1.563   1.683  1.00  0.00           N  
ATOM   1263  CA  GLU A 137       9.712   0.283   1.368  1.00  0.00           C  
ATOM   1264  C   GLU A 137      10.035   0.186  -0.129  1.00  0.00           C  
ATOM   1265  O   GLU A 137       9.145   0.304  -0.971  1.00  0.00           O  
ATOM   1266  CB  GLU A 137       8.846  -0.912   1.825  1.00  0.00           C  
ATOM   1267  CG  GLU A 137       7.393  -0.877   1.354  1.00  0.00           C  
ATOM   1268  CD  GLU A 137       6.595  -2.080   1.819  1.00  0.00           C  
ATOM   1269  OE1 GLU A 137       6.874  -3.200   1.341  1.00  0.00           O  
ATOM   1270  OE2 GLU A 137       5.691  -1.903   2.663  1.00  0.00           O  
ATOM   1271  HA  GLU A 137      10.639   0.258   1.913  1.00  0.00           H  
ATOM   1272  HB2 GLU A 137       9.292  -1.822   1.454  1.00  0.00           H  
ATOM   1273  HB3 GLU A 137       8.846  -0.941   2.906  1.00  0.00           H  
ATOM   1274  HG2 GLU A 137       6.927   0.016   1.740  1.00  0.00           H  
ATOM   1275  HG3 GLU A 137       7.382  -0.849   0.275  1.00  0.00           H  
ATOM   1276  N   VAL A 138      11.317  -0.057  -0.429  1.00  0.00           N  
ATOM   1277  CA  VAL A 138      11.827  -0.151  -1.817  1.00  0.00           C  
ATOM   1278  C   VAL A 138      11.358  -1.428  -2.541  1.00  0.00           C  
ATOM   1279  O   VAL A 138      11.569  -1.570  -3.751  1.00  0.00           O  
ATOM   1280  CB  VAL A 138      13.383  -0.119  -1.844  1.00  0.00           C  
ATOM   1281  CG1 VAL A 138      13.911   0.290  -3.217  1.00  0.00           C  
ATOM   1282  CG2 VAL A 138      13.956   0.806  -0.773  1.00  0.00           C  
ATOM   1283  HA  VAL A 138      11.460   0.705  -2.360  1.00  0.00           H  
ATOM   1284  HB  VAL A 138      13.724  -1.122  -1.638  1.00  0.00           H  
ATOM   1285 HG11 VAL A 138      13.544  -0.398  -3.965  1.00  0.00           H  
ATOM   1286 HG12 VAL A 138      14.991   0.269  -3.209  1.00  0.00           H  
ATOM   1287 HG13 VAL A 138      13.574   1.290  -3.451  1.00  0.00           H  
ATOM   1288 HG21 VAL A 138      13.569   1.804  -0.914  1.00  0.00           H  
ATOM   1289 HG22 VAL A 138      15.033   0.822  -0.851  1.00  0.00           H  
ATOM   1290 HG23 VAL A 138      13.672   0.444   0.205  1.00  0.00           H  
ATOM   1291  N   GLY A 139      10.723  -2.334  -1.803  1.00  0.00           N  
ATOM   1292  CA  GLY A 139      10.239  -3.583  -2.382  1.00  0.00           C  
ATOM   1293  C   GLY A 139       8.810  -3.482  -2.895  1.00  0.00           C  
ATOM   1294  O   GLY A 139       8.421  -4.209  -3.814  1.00  0.00           O  
ATOM   1295  HA2 GLY A 139      10.884  -3.863  -3.199  1.00  0.00           H  
ATOM   1296  HA3 GLY A 139      10.281  -4.348  -1.626  1.00  0.00           H  
ATOM   1297  N   ALA A 140       8.042  -2.572  -2.294  1.00  0.00           N  
ATOM   1298  CA  ALA A 140       6.642  -2.352  -2.657  1.00  0.00           C  
ATOM   1299  C   ALA A 140       6.391  -0.897  -3.092  1.00  0.00           C  
ATOM   1300  O   ALA A 140       5.245  -0.504  -3.347  1.00  0.00           O  
ATOM   1301  CB  ALA A 140       5.758  -2.715  -1.476  1.00  0.00           C  
ATOM   1302  H   ALA A 140       8.438  -2.029  -1.582  1.00  0.00           H  
ATOM   1303  HA  ALA A 140       6.396  -3.015  -3.478  1.00  0.00           H  
ATOM   1304  HB1 ALA A 140       5.630  -1.848  -0.847  1.00  0.00           H  
ATOM   1305  HB2 ALA A 140       6.224  -3.509  -0.908  1.00  0.00           H  
ATOM   1306  HB3 ALA A 140       4.797  -3.048  -1.835  1.00  0.00           H  
ATOM   1307  N   LYS A 141       7.479  -0.109  -3.195  1.00  0.00           N  
ATOM   1308  CA  LYS A 141       7.414   1.309  -3.580  1.00  0.00           C  
ATOM   1309  C   LYS A 141       6.898   1.517  -5.018  1.00  0.00           C  
ATOM   1310  O   LYS A 141       6.173   2.488  -5.272  1.00  0.00           O  
ATOM   1311  CB  LYS A 141       8.811   1.949  -3.367  1.00  0.00           C  
ATOM   1312  CG  LYS A 141       9.219   3.044  -4.352  1.00  0.00           C  
ATOM   1313  CD  LYS A 141      10.067   2.468  -5.477  1.00  0.00           C  
ATOM   1314  CE  LYS A 141      10.265   3.463  -6.612  1.00  0.00           C  
ATOM   1315  NZ  LYS A 141       9.021   3.663  -7.411  1.00  0.00           N  
ATOM   1316  HA  LYS A 141       6.718   1.786  -2.906  1.00  0.00           H  
ATOM   1317  HB2 LYS A 141       8.844   2.373  -2.374  1.00  0.00           H  
ATOM   1318  HB3 LYS A 141       9.548   1.163  -3.425  1.00  0.00           H  
ATOM   1319  HG2 LYS A 141       8.329   3.487  -4.775  1.00  0.00           H  
ATOM   1320  HG3 LYS A 141       9.790   3.799  -3.832  1.00  0.00           H  
ATOM   1321  HD2 LYS A 141      11.033   2.195  -5.078  1.00  0.00           H  
ATOM   1322  HD3 LYS A 141       9.576   1.584  -5.862  1.00  0.00           H  
ATOM   1323  HE2 LYS A 141      10.566   4.412  -6.191  1.00  0.00           H  
ATOM   1324  HE3 LYS A 141      11.045   3.096  -7.262  1.00  0.00           H  
ATOM   1325  HZ1 LYS A 141       8.706   2.757  -7.812  1.00  0.00           H  
ATOM   1326  HZ2 LYS A 141       9.199   4.332  -8.188  1.00  0.00           H  
ATOM   1327  HZ3 LYS A 141       8.266   4.043  -6.806  1.00  0.00           H  
ATOM   1328  N   ASP A 142       7.232   0.598  -5.940  1.00  0.00           N  
ATOM   1329  CA  ASP A 142       6.821   0.724  -7.345  1.00  0.00           C  
ATOM   1330  C   ASP A 142       5.363   0.300  -7.527  1.00  0.00           C  
ATOM   1331  O   ASP A 142       4.639   0.876  -8.342  1.00  0.00           O  
ATOM   1332  CB  ASP A 142       7.736  -0.127  -8.238  1.00  0.00           C  
ATOM   1333  CG  ASP A 142       7.832   0.400  -9.659  1.00  0.00           C  
ATOM   1334  OD1 ASP A 142       8.681   1.278  -9.911  1.00  0.00           O  
ATOM   1335  OD2 ASP A 142       7.055  -0.069 -10.519  1.00  0.00           O  
ATOM   1336  HA  ASP A 142       6.920   1.761  -7.628  1.00  0.00           H  
ATOM   1337  HB2 ASP A 142       8.728  -0.139  -7.814  1.00  0.00           H  
ATOM   1338  HB3 ASP A 142       7.353  -1.136  -8.272  1.00  0.00           H  
ATOM   1339  N   LEU A 143       4.939  -0.703  -6.744  1.00  0.00           N  
ATOM   1340  CA  LEU A 143       3.566  -1.215  -6.783  1.00  0.00           C  
ATOM   1341  C   LEU A 143       2.586  -0.119  -6.324  1.00  0.00           C  
ATOM   1342  O   LEU A 143       1.797   0.390  -7.127  1.00  0.00           O  
ATOM   1343  CB  LEU A 143       3.469  -2.476  -5.896  1.00  0.00           C  
ATOM   1344  CG  LEU A 143       2.222  -3.355  -6.088  1.00  0.00           C  
ATOM   1345  CD1 LEU A 143       2.371  -4.265  -7.302  1.00  0.00           C  
ATOM   1346  CD2 LEU A 143       1.962  -4.179  -4.834  1.00  0.00           C  
ATOM   1347  HA  LEU A 143       3.340  -1.480  -7.806  1.00  0.00           H  
ATOM   1348  HB2 LEU A 143       4.340  -3.088  -6.088  1.00  0.00           H  
ATOM   1349  HB3 LEU A 143       3.501  -2.161  -4.863  1.00  0.00           H  
ATOM   1350  HG  LEU A 143       1.364  -2.718  -6.251  1.00  0.00           H  
ATOM   1351 HD11 LEU A 143       2.468  -3.662  -8.194  1.00  0.00           H  
ATOM   1352 HD12 LEU A 143       1.499  -4.897  -7.388  1.00  0.00           H  
ATOM   1353 HD13 LEU A 143       3.250  -4.879  -7.185  1.00  0.00           H  
ATOM   1354 HD21 LEU A 143       1.664  -3.524  -4.029  1.00  0.00           H  
ATOM   1355 HD22 LEU A 143       2.865  -4.704  -4.553  1.00  0.00           H  
ATOM   1356 HD23 LEU A 143       1.177  -4.893  -5.028  1.00  0.00           H  
ATOM   1357  N   GLY A 144       2.648   0.216  -5.021  1.00  0.00           N  
ATOM   1358  CA  GLY A 144       1.811   1.268  -4.435  1.00  0.00           C  
ATOM   1359  C   GLY A 144       1.798   2.582  -5.209  1.00  0.00           C  
ATOM   1360  O   GLY A 144       0.730   3.173  -5.396  1.00  0.00           O  
ATOM   1361  HA2 GLY A 144       0.796   0.903  -4.374  1.00  0.00           H  
ATOM   1362  HA3 GLY A 144       2.162   1.463  -3.433  1.00  0.00           H  
ATOM   1363  N   ALA A 145       2.979   3.041  -5.663  1.00  0.00           N  
ATOM   1364  CA  ALA A 145       3.089   4.298  -6.427  1.00  0.00           C  
ATOM   1365  C   ALA A 145       2.296   4.266  -7.735  1.00  0.00           C  
ATOM   1366  O   ALA A 145       1.649   5.259  -8.084  1.00  0.00           O  
ATOM   1367  CB  ALA A 145       4.548   4.631  -6.699  1.00  0.00           C  
ATOM   1368  H   ALA A 145       3.804   2.548  -5.446  1.00  0.00           H  
ATOM   1369  HA  ALA A 145       2.675   5.084  -5.811  1.00  0.00           H  
ATOM   1370  HB1 ALA A 145       4.614   5.601  -7.170  1.00  0.00           H  
ATOM   1371  HB2 ALA A 145       4.974   3.885  -7.353  1.00  0.00           H  
ATOM   1372  HB3 ALA A 145       5.093   4.646  -5.767  1.00  0.00           H  
ATOM   1373  N   LYS A 146       2.345   3.132  -8.458  1.00  0.00           N  
ATOM   1374  CA  LYS A 146       1.598   2.980  -9.714  1.00  0.00           C  
ATOM   1375  C   LYS A 146       0.095   3.122  -9.475  1.00  0.00           C  
ATOM   1376  O   LYS A 146      -0.577   3.879 -10.184  1.00  0.00           O  
ATOM   1377  CB  LYS A 146       1.921   1.633 -10.376  1.00  0.00           C  
ATOM   1378  CG  LYS A 146       2.910   1.728 -11.537  1.00  0.00           C  
ATOM   1379  CD  LYS A 146       4.321   2.065 -11.066  1.00  0.00           C  
ATOM   1380  CE  LYS A 146       5.315   2.031 -12.215  1.00  0.00           C  
ATOM   1381  NZ  LYS A 146       6.689   2.391 -11.771  1.00  0.00           N  
ATOM   1382  HA  LYS A 146       1.909   3.773 -10.370  1.00  0.00           H  
ATOM   1383  HB2 LYS A 146       2.340   0.971  -9.632  1.00  0.00           H  
ATOM   1384  HB3 LYS A 146       1.005   1.201 -10.751  1.00  0.00           H  
ATOM   1385  HG2 LYS A 146       2.935   0.781 -12.053  1.00  0.00           H  
ATOM   1386  HG3 LYS A 146       2.576   2.500 -12.216  1.00  0.00           H  
ATOM   1387  HD2 LYS A 146       4.318   3.054 -10.633  1.00  0.00           H  
ATOM   1388  HD3 LYS A 146       4.620   1.346 -10.315  1.00  0.00           H  
ATOM   1389  HE2 LYS A 146       5.332   1.034 -12.630  1.00  0.00           H  
ATOM   1390  HE3 LYS A 146       4.995   2.731 -12.972  1.00  0.00           H  
ATOM   1391  HZ1 LYS A 146       6.690   3.341 -11.345  1.00  0.00           H  
ATOM   1392  HZ2 LYS A 146       7.340   2.385 -12.581  1.00  0.00           H  
ATOM   1393  HZ3 LYS A 146       7.028   1.708 -11.064  1.00  0.00           H  
ATOM   1394  N   LEU A 147      -0.425   2.387  -8.477  1.00  0.00           N  
ATOM   1395  CA  LEU A 147      -1.848   2.457  -8.106  1.00  0.00           C  
ATOM   1396  C   LEU A 147      -2.277   3.884  -7.732  1.00  0.00           C  
ATOM   1397  O   LEU A 147      -3.437   4.251  -7.938  1.00  0.00           O  
ATOM   1398  CB  LEU A 147      -2.156   1.498  -6.947  1.00  0.00           C  
ATOM   1399  CG  LEU A 147      -2.076  -0.002  -7.271  1.00  0.00           C  
ATOM   1400  CD1 LEU A 147      -1.911  -0.807  -5.992  1.00  0.00           C  
ATOM   1401  CD2 LEU A 147      -3.316  -0.471  -8.026  1.00  0.00           C  
ATOM   1402  HA  LEU A 147      -2.419   2.149  -8.969  1.00  0.00           H  
ATOM   1403  HB2 LEU A 147      -1.459   1.705  -6.150  1.00  0.00           H  
ATOM   1404  HB3 LEU A 147      -3.151   1.712  -6.590  1.00  0.00           H  
ATOM   1405  HG  LEU A 147      -1.212  -0.184  -7.895  1.00  0.00           H  
ATOM   1406 HD11 LEU A 147      -1.026  -0.470  -5.469  1.00  0.00           H  
ATOM   1407 HD12 LEU A 147      -1.808  -1.853  -6.236  1.00  0.00           H  
ATOM   1408 HD13 LEU A 147      -2.778  -0.667  -5.360  1.00  0.00           H  
ATOM   1409 HD21 LEU A 147      -4.195  -0.282  -7.428  1.00  0.00           H  
ATOM   1410 HD22 LEU A 147      -3.236  -1.531  -8.223  1.00  0.00           H  
ATOM   1411 HD23 LEU A 147      -3.394   0.063  -8.960  1.00  0.00           H  
ATOM   1412  N   ARG A 148      -1.339   4.685  -7.180  1.00  0.00           N  
ATOM   1413  CA  ARG A 148      -1.626   6.078  -6.810  1.00  0.00           C  
ATOM   1414  C   ARG A 148      -1.565   6.991  -8.045  1.00  0.00           C  
ATOM   1415  O   ARG A 148      -2.342   7.942  -8.161  1.00  0.00           O  
ATOM   1416  CB  ARG A 148      -0.625   6.556  -5.747  1.00  0.00           C  
ATOM   1417  CG  ARG A 148      -1.160   7.660  -4.844  1.00  0.00           C  
ATOM   1418  CD  ARG A 148      -0.111   8.120  -3.846  1.00  0.00           C  
ATOM   1419  NE  ARG A 148      -0.601   9.207  -2.995  1.00  0.00           N  
ATOM   1420  CZ  ARG A 148       0.180  10.046  -2.295  1.00  0.00           C  
ATOM   1421  NH1 ARG A 148       1.508   9.938  -2.329  1.00  0.00           N  
ATOM   1422  NH2 ARG A 148      -0.375  10.997  -1.557  1.00  0.00           N  
ATOM   1423  H   ARG A 148      -0.437   4.331  -6.994  1.00  0.00           H  
ATOM   1424  HA  ARG A 148      -2.623   6.115  -6.398  1.00  0.00           H  
ATOM   1425  HB2 ARG A 148      -0.353   5.716  -5.125  1.00  0.00           H  
ATOM   1426  HB3 ARG A 148       0.259   6.925  -6.245  1.00  0.00           H  
ATOM   1427  HG2 ARG A 148      -1.452   8.502  -5.455  1.00  0.00           H  
ATOM   1428  HG3 ARG A 148      -2.019   7.289  -4.307  1.00  0.00           H  
ATOM   1429  HD2 ARG A 148       0.163   7.282  -3.221  1.00  0.00           H  
ATOM   1430  HD3 ARG A 148       0.758   8.461  -4.388  1.00  0.00           H  
ATOM   1431  HE  ARG A 148      -1.573   9.326  -2.938  1.00  0.00           H  
ATOM   1432 HH11 ARG A 148       1.938   9.225  -2.883  1.00  0.00           H  
ATOM   1433 HH12 ARG A 148       2.074  10.571  -1.802  1.00  0.00           H  
ATOM   1434 HH21 ARG A 148      -1.370  11.087  -1.525  1.00  0.00           H  
ATOM   1435 HH22 ARG A 148       0.202  11.624  -1.034  1.00  0.00           H  
ATOM   1436  N   ASP A 149      -0.630   6.679  -8.961  1.00  0.00           N  
ATOM   1437  CA  ASP A 149      -0.446   7.442 -10.206  1.00  0.00           C  
ATOM   1438  C   ASP A 149      -1.500   7.070 -11.274  1.00  0.00           C  
ATOM   1439  O   ASP A 149      -1.406   7.508 -12.428  1.00  0.00           O  
ATOM   1440  CB  ASP A 149       0.970   7.200 -10.749  1.00  0.00           C  
ATOM   1441  CG  ASP A 149       1.492   8.367 -11.571  1.00  0.00           C  
ATOM   1442  OD1 ASP A 149       1.256   8.380 -12.798  1.00  0.00           O  
ATOM   1443  OD2 ASP A 149       2.134   9.264 -10.988  1.00  0.00           O  
ATOM   1444  HA  ASP A 149      -0.554   8.490  -9.969  1.00  0.00           H  
ATOM   1445  HB2 ASP A 149       1.643   7.042  -9.921  1.00  0.00           H  
ATOM   1446  HB3 ASP A 149       0.963   6.319 -11.374  1.00  0.00           H  
ATOM   1447  N   ALA A 150      -2.509   6.280 -10.872  1.00  0.00           N  
ATOM   1448  CA  ALA A 150      -3.587   5.853 -11.773  1.00  0.00           C  
ATOM   1449  C   ALA A 150      -4.646   6.952 -11.955  1.00  0.00           C  
ATOM   1450  O   ALA A 150      -5.576   6.802 -12.755  1.00  0.00           O  
ATOM   1451  CB  ALA A 150      -4.229   4.576 -11.246  1.00  0.00           C  
ATOM   1452  H   ALA A 150      -2.524   5.976  -9.940  1.00  0.00           H  
ATOM   1453  HA  ALA A 150      -3.146   5.633 -12.734  1.00  0.00           H  
ATOM   1454  HB1 ALA A 150      -3.472   3.814 -11.128  1.00  0.00           H  
ATOM   1455  HB2 ALA A 150      -4.978   4.235 -11.947  1.00  0.00           H  
ATOM   1456  HB3 ALA A 150      -4.693   4.774 -10.291  1.00  0.00           H  
ATOM   1457  N   LEU A 151      -4.481   8.054 -11.212  1.00  0.00           N  
ATOM   1458  CA  LEU A 151      -5.397   9.194 -11.272  1.00  0.00           C  
ATOM   1459  C   LEU A 151      -4.887  10.244 -12.268  1.00  0.00           C  
ATOM   1460  O   LEU A 151      -5.669  10.794 -13.051  1.00  0.00           O  
ATOM   1461  CB  LEU A 151      -5.560   9.805  -9.867  1.00  0.00           C  
ATOM   1462  CG  LEU A 151      -6.735  10.776  -9.687  1.00  0.00           C  
ATOM   1463  CD1 LEU A 151      -7.348  10.617  -8.304  1.00  0.00           C  
ATOM   1464  CD2 LEU A 151      -6.277  12.211  -9.901  1.00  0.00           C  
ATOM   1465  HA  LEU A 151      -6.356   8.831 -11.610  1.00  0.00           H  
ATOM   1466  HB2 LEU A 151      -5.680   8.996  -9.161  1.00  0.00           H  
ATOM   1467  HB3 LEU A 151      -4.648  10.333  -9.625  1.00  0.00           H  
ATOM   1468  HG  LEU A 151      -7.497  10.551 -10.419  1.00  0.00           H  
ATOM   1469 HD11 LEU A 151      -6.595  10.807  -7.553  1.00  0.00           H  
ATOM   1470 HD12 LEU A 151      -7.724   9.611  -8.190  1.00  0.00           H  
ATOM   1471 HD13 LEU A 151      -8.159  11.321  -8.186  1.00  0.00           H  
ATOM   1472 HD21 LEU A 151      -7.138  12.862  -9.943  1.00  0.00           H  
ATOM   1473 HD22 LEU A 151      -5.727  12.278 -10.830  1.00  0.00           H  
ATOM   1474 HD23 LEU A 151      -5.638  12.511  -9.083  1.00  0.00           H  
ATOM   1475  N   ASP A 152      -3.573  10.510 -12.228  1.00  0.00           N  
ATOM   1476  CA  ASP A 152      -2.936  11.487 -13.120  1.00  0.00           C  
ATOM   1477  C   ASP A 152      -2.608  10.858 -14.481  1.00  0.00           C  
ATOM   1478  O   ASP A 152      -2.496   9.634 -14.594  1.00  0.00           O  
ATOM   1479  CB  ASP A 152      -1.666  12.040 -12.462  1.00  0.00           C  
ATOM   1480  CG  ASP A 152      -1.246  13.388 -13.024  1.00  0.00           C  
ATOM   1481  OD1 ASP A 152      -0.473  13.409 -14.005  1.00  0.00           O  
ATOM   1482  OD2 ASP A 152      -1.689  14.422 -12.481  1.00  0.00           O  
ATOM   1483  HA  ASP A 152      -3.631  12.298 -13.269  1.00  0.00           H  
ATOM   1484  HB2 ASP A 152      -1.842  12.154 -11.405  1.00  0.00           H  
ATOM   1485  HB3 ASP A 152      -0.858  11.339 -12.614  1.00  0.00           H  
ATOM   1486  N   ARG A 153      -2.462  11.721 -15.512  1.00  0.00           N  
ATOM   1487  CA  ARG A 153      -2.149  11.318 -16.910  1.00  0.00           C  
ATOM   1488  C   ARG A 153      -3.345  10.651 -17.606  1.00  0.00           C  
ATOM   1489  O   ARG A 153      -3.653  10.975 -18.756  1.00  0.00           O  
ATOM   1490  CB  ARG A 153      -0.911  10.402 -16.996  1.00  0.00           C  
ATOM   1491  CG  ARG A 153       0.402  11.111 -16.698  1.00  0.00           C  
ATOM   1492  CD  ARG A 153       1.589  10.176 -16.867  1.00  0.00           C  
ATOM   1493  NE  ARG A 153       2.865  10.848 -16.595  1.00  0.00           N  
ATOM   1494  CZ  ARG A 153       4.074  10.311 -16.815  1.00  0.00           C  
ATOM   1495  NH1 ARG A 153       4.201   9.082 -17.313  1.00  0.00           N  
ATOM   1496  NH2 ARG A 153       5.162  11.012 -16.531  1.00  0.00           N  
ATOM   1497  H   ARG A 153      -2.570  12.678 -15.326  1.00  0.00           H  
ATOM   1498  HA  ARG A 153      -1.929  12.230 -17.450  1.00  0.00           H  
ATOM   1499  HB2 ARG A 153      -1.025   9.596 -16.288  1.00  0.00           H  
ATOM   1500  HB3 ARG A 153      -0.852   9.988 -17.992  1.00  0.00           H  
ATOM   1501  HG2 ARG A 153       0.514  11.943 -17.377  1.00  0.00           H  
ATOM   1502  HG3 ARG A 153       0.381  11.474 -15.681  1.00  0.00           H  
ATOM   1503  HD2 ARG A 153       1.478   9.348 -16.182  1.00  0.00           H  
ATOM   1504  HD3 ARG A 153       1.598   9.805 -17.881  1.00  0.00           H  
ATOM   1505  HE  ARG A 153       2.820  11.756 -16.227  1.00  0.00           H  
ATOM   1506 HH11 ARG A 153       3.386   8.545 -17.530  1.00  0.00           H  
ATOM   1507 HH12 ARG A 153       5.110   8.698 -17.469  1.00  0.00           H  
ATOM   1508 HH21 ARG A 153       5.080  11.935 -16.157  1.00  0.00           H  
ATOM   1509 HH22 ARG A 153       6.067  10.616 -16.692  1.00  0.00           H  
ATOM   1510  N   GLN A 154      -4.006   9.723 -16.903  1.00  0.00           N  
ATOM   1511  CA  GLN A 154      -5.165   9.008 -17.444  1.00  0.00           C  
ATOM   1512  C   GLN A 154      -6.470   9.665 -16.994  1.00  0.00           C  
ATOM   1513  O   GLN A 154      -7.241  10.108 -17.872  1.00  0.00           O  
ATOM   1514  CB  GLN A 154      -5.140   7.534 -17.017  1.00  0.00           C  
ATOM   1515  CG  GLN A 154      -4.085   6.703 -17.733  1.00  0.00           C  
ATOM   1516  CD  GLN A 154      -4.085   5.252 -17.289  1.00  0.00           C  
ATOM   1517  OE1 GLN A 154      -3.388   4.880 -16.344  1.00  0.00           O  
ATOM   1518  NE2 GLN A 154      -4.870   4.425 -17.969  1.00  0.00           N  
ATOM   1519  OXT GLN A 154      -6.707   9.741 -15.768  1.00  0.00           O  
ATOM   1520  HA  GLN A 154      -5.108   9.059 -18.522  1.00  0.00           H  
ATOM   1521  HB2 GLN A 154      -4.944   7.482 -15.956  1.00  0.00           H  
ATOM   1522  HB3 GLN A 154      -6.107   7.097 -17.217  1.00  0.00           H  
ATOM   1523  HG2 GLN A 154      -4.277   6.737 -18.794  1.00  0.00           H  
ATOM   1524  HG3 GLN A 154      -3.113   7.126 -17.530  1.00  0.00           H  
ATOM   1525 HE21 GLN A 154      -5.397   4.791 -18.710  1.00  0.00           H  
ATOM   1526 HE22 GLN A 154      -4.890   3.482 -17.703  1.00  0.00           H  
TER    1527      GLN A 154                                                      
ENDMDL                                                                          
MASTER      170    0    0    4    0    0    0    6  797    1    0    8          
END