HEADER    TRANSLATION                             09-OCT-14   2MVN              
TITLE     SOLUTION STRUCTURE OF EEF1BDELTA CAR DOMAIN IN TCTP-BOUND STATE       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ELONGATION FACTOR 1-DELTA;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CAR DOMAIN (UNP RESIDUES 153-192);                         
COMPND   5 SYNONYM: EEF1BDELTA, EF-1-DELTA, ANTIGEN NY-CO-4;                    
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EEF1D, EF1D;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    GUANINE NUCLEOTIDE EXCHANGE FACTOR, TRANSLATION                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.WU,Y.FENG                                                           
REVDAT   5   15-MAY-24 2MVN    1       REMARK                                   
REVDAT   4   14-JUN-23 2MVN    1       REMARK SEQADV                            
REVDAT   3   15-APR-15 2MVN    1       JRNL                                     
REVDAT   2   11-FEB-15 2MVN    1       JRNL                                     
REVDAT   1   04-FEB-15 2MVN    0                                                
JRNL        AUTH   H.WU,W.GONG,X.YAO,J.WANG,S.PERRETT,Y.FENG                    
JRNL        TITL   EVOLUTIONARILY CONSERVED BINDING OF TRANSLATIONALLY          
JRNL        TITL 2 CONTROLLED TUMOR PROTEIN TO EUKARYOTIC ELONGATION FACTOR 1B. 
JRNL        REF    J.BIOL.CHEM.                  V. 290  8694 2015              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   25635048                                                     
JRNL        DOI    10.1074/JBC.M114.628594                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-OCT-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104101.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.2-0.8 MM [U-13C; U-15N]          
REMARK 210                                   EEF1BDELTA, 20 MM TRIS, 200 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.01% DSS, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D HN(CA)CO; 3D HBHA(CO)NH;  
REMARK 210                                   3D HBHANH; 3D HCCH-TOCSY; 3D       
REMARK 210                                   CCH-TOCSY; 3D CCH-COSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, NMRPIPE, NMRVIEW, CYANA,    
REMARK 210                                   CNS                                
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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 ASP A 154      -82.25     64.52                                   
REMARK 500  1 ASP A 163      -55.17     73.72                                   
REMARK 500  1 ASN A 164      -35.99     73.65                                   
REMARK 500  1 ALA A 191      -56.51     69.53                                   
REMARK 500  2 PRO A 190       45.00    -70.49                                   
REMARK 500  2 ALA A 191       76.74   -104.28                                   
REMARK 500  3 ASN A 164      -34.95     81.76                                   
REMARK 500  4 SER A 152      -20.84     76.53                                   
REMARK 500  4 ASP A 163      -67.04   -145.60                                   
REMARK 500  4 ASN A 164      -37.11    143.96                                   
REMARK 500  4 PRO A 190       32.90    -71.65                                   
REMARK 500  5 ASP A 156     -159.85   -169.58                                   
REMARK 500  5 ILE A 157      -64.39   -124.82                                   
REMARK 500  5 ASN A 164      -21.43     91.51                                   
REMARK 500  6 PRO A 190       84.03    -69.21                                   
REMARK 500  7 PRO A 150       41.45    -80.19                                   
REMARK 500  8 ASP A 154      -90.43     50.74                                   
REMARK 500  8 ASN A 164      -26.83     83.05                                   
REMARK 500  8 LYS A 189      150.95     76.29                                   
REMARK 500  8 PRO A 190       42.26    -78.53                                   
REMARK 500  9 PRO A 150       98.19    -67.84                                   
REMARK 500  9 ASP A 163      -52.82   -127.88                                   
REMARK 500  9 ASN A 164      -29.23     88.68                                   
REMARK 500  9 ALA A 191     -159.06     58.08                                   
REMARK 500 10 GLU A 153       -8.63    -59.40                                   
REMARK 500 11 SER A 152       34.51    -93.19                                   
REMARK 500 11 ASP A 163      121.84   -174.98                                   
REMARK 500 11 PRO A 190       92.49    -67.76                                   
REMARK 500 12 ASP A 156      -91.24    -99.51                                   
REMARK 500 12 ILE A 157      136.24     60.88                                   
REMARK 500 12 ASP A 163      149.50    179.66                                   
REMARK 500 13 SER A 152       21.42   -147.25                                   
REMARK 500 13 ASP A 163      -60.85   -107.66                                   
REMARK 500 13 ASN A 164      -43.08    144.30                                   
REMARK 500 13 PRO A 190       86.76    -59.69                                   
REMARK 500 14 ASP A 163      -57.65   -154.18                                   
REMARK 500 14 ASN A 164      -42.31     80.36                                   
REMARK 500 14 PRO A 190     -175.29    -69.24                                   
REMARK 500 14 ALA A 191      -63.92     72.71                                   
REMARK 500 15 ASP A 155      -40.14   -131.59                                   
REMARK 500 15 PRO A 190       86.72    -68.28                                   
REMARK 500 16 ASP A 156     -159.19   -159.47                                   
REMARK 500 16 SER A 162      -73.08     61.72                                   
REMARK 500 17 PRO A 150      107.93    -54.97                                   
REMARK 500 17 PRO A 190     -177.80    -66.69                                   
REMARK 500 18 PRO A 150       94.58    -69.38                                   
REMARK 500 18 ILE A 157      -71.30    -73.90                                   
REMARK 500 18 ASN A 164      -25.80     92.01                                   
REMARK 500 19 ILE A 157      -61.43   -145.01                                   
REMARK 500 19 ASP A 163      -37.86     74.46                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 ARG A 175         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A 178         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25276   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MVM   RELATED DB: PDB                                   
DBREF  2MVN A  153   192  UNP    P29692   EF1D_HUMAN     153    192             
SEQADV 2MVN GLY A  149  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVN PRO A  150  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVN GLY A  151  UNP  P29692              EXPRESSION TAG                 
SEQADV 2MVN SER A  152  UNP  P29692              EXPRESSION TAG                 
SEQRES   1 A   44  GLY PRO GLY SER GLU ASP ASP ASP ILE ASP LEU PHE GLY          
SEQRES   2 A   44  SER ASP ASN GLU GLU GLU ASP LYS GLU ALA ALA GLN LEU          
SEQRES   3 A   44  ARG GLU GLU ARG LEU ARG GLN TYR ALA GLU LYS LYS ALA          
SEQRES   4 A   44  LYS LYS PRO ALA LEU                                          
HELIX    1   1 GLU A  167  ALA A  187  1                                  21    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 149     -27.012  -4.685  -9.189  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -27.598  -3.347  -9.144  1.00  0.00           C  
ATOM      3  C   GLY A 149     -27.819  -2.919  -7.715  1.00  0.00           C  
ATOM      4  O   GLY A 149     -28.414  -3.681  -6.949  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -26.871  -5.012 -10.164  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -27.614  -5.368  -8.685  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -26.093  -4.668  -8.706  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -26.943  -2.648  -9.638  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -28.546  -3.374  -9.660  1.00  0.00           H  
ATOM     10  N   PRO A 150     -27.349  -1.728  -7.289  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -27.527  -1.278  -5.923  1.00  0.00           C  
ATOM     12  C   PRO A 150     -28.915  -0.711  -5.648  1.00  0.00           C  
ATOM     13  O   PRO A 150     -29.731  -0.516  -6.555  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -26.443  -0.220  -5.708  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -25.733  -0.082  -7.029  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -26.595  -0.746  -8.071  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -27.364  -2.097  -5.240  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -26.905   0.704  -5.392  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -25.793  -0.602  -4.930  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -25.606   0.963  -7.272  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -24.770  -0.565  -6.984  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -27.255  -0.023  -8.531  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -25.967  -1.223  -8.808  1.00  0.00           H  
ATOM     24  N   GLY A 151     -29.163  -0.448  -4.410  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -30.446   0.000  -3.962  1.00  0.00           C  
ATOM     26  C   GLY A 151     -30.829  -0.782  -2.748  1.00  0.00           C  
ATOM     27  O   GLY A 151     -31.269  -0.240  -1.747  1.00  0.00           O  
ATOM     28  H   GLY A 151     -28.441  -0.536  -3.753  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -30.395   1.052  -3.728  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -31.182  -0.170  -4.735  1.00  0.00           H  
ATOM     31  N   SER A 152     -30.640  -2.065  -2.836  1.00  0.00           N  
ATOM     32  CA  SER A 152     -30.891  -2.959  -1.739  1.00  0.00           C  
ATOM     33  C   SER A 152     -29.669  -3.845  -1.493  1.00  0.00           C  
ATOM     34  O   SER A 152     -29.771  -4.939  -0.943  1.00  0.00           O  
ATOM     35  CB  SER A 152     -32.136  -3.788  -2.033  1.00  0.00           C  
ATOM     36  OG  SER A 152     -33.268  -2.934  -2.235  1.00  0.00           O  
ATOM     37  H   SER A 152     -30.349  -2.445  -3.693  1.00  0.00           H  
ATOM     38  HA  SER A 152     -31.062  -2.363  -0.856  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -31.980  -4.373  -2.927  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -32.341  -4.441  -1.199  1.00  0.00           H  
ATOM     41  HG  SER A 152     -32.966  -2.044  -2.012  1.00  0.00           H  
ATOM     42  N   GLU A 153     -28.504  -3.356  -1.882  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -27.279  -4.075  -1.619  1.00  0.00           C  
ATOM     44  C   GLU A 153     -26.840  -3.794  -0.197  1.00  0.00           C  
ATOM     45  O   GLU A 153     -26.302  -4.656   0.485  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -26.192  -3.785  -2.674  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -26.576  -4.336  -4.029  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -25.467  -4.314  -5.040  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -25.051  -3.234  -5.484  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -24.999  -5.408  -5.421  1.00  0.00           O  
ATOM     51  H   GLU A 153     -28.462  -2.480  -2.323  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -27.550  -5.121  -1.660  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -26.053  -2.718  -2.810  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -25.263  -4.245  -2.378  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -26.849  -5.368  -3.873  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -27.435  -3.809  -4.413  1.00  0.00           H  
ATOM     57  N   ASP A 154     -27.120  -2.574   0.229  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -26.975  -2.077   1.610  1.00  0.00           C  
ATOM     59  C   ASP A 154     -25.531  -2.060   2.076  1.00  0.00           C  
ATOM     60  O   ASP A 154     -24.852  -1.035   1.987  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -27.859  -2.880   2.588  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -27.943  -2.261   3.964  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -28.763  -1.336   4.152  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -27.231  -2.698   4.891  1.00  0.00           O  
ATOM     65  H   ASP A 154     -27.427  -1.947  -0.454  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -27.323  -1.055   1.604  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -28.858  -2.952   2.186  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -27.455  -3.877   2.684  1.00  0.00           H  
ATOM     69  N   ASP A 155     -25.056  -3.189   2.513  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -23.704  -3.317   3.008  1.00  0.00           C  
ATOM     71  C   ASP A 155     -23.030  -4.489   2.318  1.00  0.00           C  
ATOM     72  O   ASP A 155     -21.907  -4.863   2.640  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -23.722  -3.506   4.545  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -22.345  -3.615   5.176  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -21.659  -2.575   5.321  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -21.926  -4.734   5.534  1.00  0.00           O  
ATOM     77  H   ASP A 155     -25.642  -3.979   2.503  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -23.169  -2.411   2.768  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -24.226  -2.665   4.993  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -24.274  -4.405   4.773  1.00  0.00           H  
ATOM     81  N   ASP A 156     -23.697  -5.046   1.314  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -23.150  -6.214   0.639  1.00  0.00           C  
ATOM     83  C   ASP A 156     -21.912  -5.840  -0.110  1.00  0.00           C  
ATOM     84  O   ASP A 156     -20.907  -6.534  -0.050  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -24.156  -6.884  -0.299  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -23.587  -8.135  -0.955  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -23.504  -9.201  -0.278  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -23.229  -8.075  -2.140  1.00  0.00           O  
ATOM     89  H   ASP A 156     -24.551  -4.664   0.997  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -22.867  -6.911   1.407  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -25.040  -7.159   0.256  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -24.429  -6.186  -1.078  1.00  0.00           H  
ATOM     93  N   ILE A 157     -21.969  -4.699  -0.727  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -20.890  -4.208  -1.541  1.00  0.00           C  
ATOM     95  C   ILE A 157     -20.047  -3.214  -0.764  1.00  0.00           C  
ATOM     96  O   ILE A 157     -20.547  -2.159  -0.335  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -21.431  -3.513  -2.815  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -22.381  -4.451  -3.568  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -20.282  -3.054  -3.727  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -21.739  -5.723  -4.083  1.00  0.00           C  
ATOM    101  H   ILE A 157     -22.775  -4.154  -0.606  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -20.275  -5.040  -1.846  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -21.981  -2.636  -2.508  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -23.158  -4.749  -2.878  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -22.822  -3.932  -4.406  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -19.698  -3.910  -4.031  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -19.651  -2.363  -3.186  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -20.685  -2.562  -4.598  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -20.938  -5.476  -4.764  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -22.481  -6.315  -4.600  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -21.344  -6.288  -3.253  1.00  0.00           H  
ATOM    112  N   ASP A 158     -18.800  -3.554  -0.548  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -17.863  -2.615   0.045  1.00  0.00           C  
ATOM    114  C   ASP A 158     -17.268  -1.799  -1.077  1.00  0.00           C  
ATOM    115  O   ASP A 158     -16.945  -2.355  -2.142  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -16.749  -3.318   0.827  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -15.782  -2.331   1.474  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -14.847  -1.841   0.799  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -15.936  -2.023   2.655  1.00  0.00           O  
ATOM    120  H   ASP A 158     -18.503  -4.456  -0.797  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -18.421  -1.956   0.695  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -17.188  -3.921   1.608  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -16.187  -3.952   0.157  1.00  0.00           H  
ATOM    124  N   LEU A 159     -17.137  -0.509  -0.853  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -16.673   0.432  -1.860  1.00  0.00           C  
ATOM    126  C   LEU A 159     -15.266   0.108  -2.387  1.00  0.00           C  
ATOM    127  O   LEU A 159     -15.043   0.122  -3.596  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -16.726   1.865  -1.308  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -16.359   2.993  -2.279  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -17.329   3.039  -3.453  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -16.339   4.323  -1.550  1.00  0.00           C  
ATOM    132  H   LEU A 159     -17.376  -0.160   0.033  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -17.367   0.370  -2.684  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -17.733   2.046  -0.962  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -16.062   1.924  -0.460  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -15.371   2.808  -2.674  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -17.050   3.843  -4.119  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -18.331   3.212  -3.087  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -17.299   2.103  -3.990  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -16.097   5.112  -2.245  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -15.599   4.293  -0.764  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -17.313   4.508  -1.122  1.00  0.00           H  
ATOM    143  N   PHE A 160     -14.344  -0.223  -1.507  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -12.969  -0.456  -1.937  1.00  0.00           C  
ATOM    145  C   PHE A 160     -12.602  -1.927  -1.971  1.00  0.00           C  
ATOM    146  O   PHE A 160     -11.703  -2.328  -2.719  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.960   0.331  -1.092  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -11.991   1.819  -1.321  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -11.237   2.388  -2.336  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -12.761   2.646  -0.525  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -11.257   3.751  -2.556  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -12.785   4.011  -0.739  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -12.033   4.564  -1.755  1.00  0.00           C  
ATOM    154  H   PHE A 160     -14.591  -0.350  -0.563  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -12.909  -0.090  -2.951  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -12.165   0.152  -0.047  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -10.965  -0.023  -1.316  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.630   1.753  -2.964  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -13.350   2.214   0.269  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -10.666   4.181  -3.352  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -13.392   4.646  -0.113  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -12.050   5.631  -1.923  1.00  0.00           H  
ATOM    163  N   GLY A 161     -13.268  -2.720  -1.179  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -12.976  -4.123  -1.140  1.00  0.00           C  
ATOM    165  C   GLY A 161     -14.214  -4.957  -1.289  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.688  -5.552  -0.318  1.00  0.00           O  
ATOM    167  H   GLY A 161     -13.967  -2.355  -0.586  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -12.289  -4.366  -1.937  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -12.503  -4.361  -0.199  1.00  0.00           H  
ATOM    170  N   SER A 162     -14.748  -4.987  -2.493  1.00  0.00           N  
ATOM    171  CA  SER A 162     -15.920  -5.777  -2.794  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.562  -7.265  -2.660  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.772  -7.801  -3.453  1.00  0.00           O  
ATOM    174  CB  SER A 162     -16.412  -5.441  -4.197  1.00  0.00           C  
ATOM    175  OG  SER A 162     -16.633  -4.027  -4.329  1.00  0.00           O  
ATOM    176  H   SER A 162     -14.319  -4.481  -3.216  1.00  0.00           H  
ATOM    177  HA  SER A 162     -16.680  -5.525  -2.070  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -15.673  -5.750  -4.921  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -17.343  -5.955  -4.385  1.00  0.00           H  
ATOM    180  HG  SER A 162     -16.665  -3.638  -3.440  1.00  0.00           H  
ATOM    181  N   ASP A 163     -16.116  -7.889  -1.626  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.817  -9.259  -1.163  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.458  -9.281  -0.472  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.343  -9.732   0.658  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.869 -10.335  -2.268  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -15.724 -11.729  -1.706  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.611 -12.124  -1.386  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -16.740 -12.444  -1.573  1.00  0.00           O  
ATOM    189  H   ASP A 163     -16.800  -7.393  -1.123  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -16.555  -9.480  -0.404  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.785 -10.295  -2.837  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -15.039 -10.165  -2.938  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.425  -8.810  -1.194  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.013  -8.656  -0.719  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.307 -10.007  -0.606  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.123 -10.130  -0.918  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.935  -7.845   0.608  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.527  -7.315   1.023  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.436  -6.264   1.656  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.453  -8.010   0.713  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.640  -8.547  -2.118  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.503  -8.112  -1.498  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.586  -6.987   0.522  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.310  -8.471   1.403  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.542  -8.858   0.223  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -8.586  -7.641   0.992  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.028 -11.002  -0.212  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.504 -12.335  -0.092  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.401 -12.980  -1.462  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.629 -13.902  -1.663  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.338 -13.190   0.873  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.014 -13.014   2.363  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.111 -11.598   2.876  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.212 -11.154   3.263  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -11.063 -10.922   2.972  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.973 -10.831   0.000  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.502 -12.238   0.300  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.381 -12.949   0.732  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.185 -14.228   0.618  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.701 -13.616   2.937  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.011 -13.378   2.535  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.185 -12.484  -2.411  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.089 -12.941  -3.778  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.776 -12.445  -4.376  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.139 -13.114  -5.189  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.350 -12.537  -4.611  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.559 -11.058  -4.939  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.740 -10.538  -6.110  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.005 -10.942  -7.260  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -11.863  -9.691  -5.917  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.900 -11.862  -2.144  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.051 -14.017  -3.696  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.394 -13.094  -5.534  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.191 -12.820  -3.995  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.607 -10.900  -5.152  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.293 -10.533  -4.037  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.335 -11.298  -3.869  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.121 -10.654  -4.297  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.910 -11.243  -3.563  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.795 -10.722  -3.642  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.224  -9.158  -4.087  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.164  -8.365  -4.828  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.380  -6.888  -4.730  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.315  -6.372  -5.374  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -7.624  -6.207  -4.007  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.874 -10.871  -3.172  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.005 -10.852  -5.353  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.202  -8.825  -4.403  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.107  -8.992  -3.026  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.206  -8.600  -4.386  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -8.159  -8.679  -5.862  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.143 -12.358  -2.870  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.082 -13.163  -2.209  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.971 -13.454  -3.199  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.797 -13.515  -2.835  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.675 -14.471  -1.683  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.660 -15.471  -1.165  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.230 -15.373   0.008  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.318 -16.409  -1.913  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.081 -12.629  -2.792  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.688 -12.586  -1.386  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.356 -14.240  -0.878  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.235 -14.928  -2.485  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.375 -13.578  -4.466  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.476 -13.710  -5.598  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.370 -12.648  -5.557  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.210 -12.978  -5.475  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.265 -13.589  -6.918  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.307 -12.451  -6.935  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.818 -12.124  -8.304  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.724 -11.578  -9.215  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.236 -11.288 -10.568  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.345 -13.587  -4.620  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.025 -14.689  -5.558  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.558 -13.430  -7.717  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.778 -14.522  -7.094  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.159 -12.778  -6.360  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.953 -11.534  -6.492  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.319 -12.965  -8.760  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.504 -11.316  -8.098  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.341 -10.664  -8.786  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.920 -12.296  -9.282  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.067 -10.667 -10.516  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.530 -12.168 -11.038  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.527 -10.818 -11.164  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.745 -11.384  -5.520  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.784 -10.319  -5.530  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.288  -9.985  -4.172  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.218  -9.408  -4.046  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.278  -9.112  -6.272  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.955  -9.183  -7.742  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.747  -8.212  -8.566  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.625  -7.010  -8.358  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.524  -8.646  -9.444  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.694 -11.147  -5.441  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.943 -10.717  -6.077  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.347  -9.021  -6.142  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.778  -8.247  -5.861  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.910  -8.924  -7.840  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -4.084 -10.197  -8.078  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.051 -10.343  -3.155  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.587 -10.202  -1.801  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.296 -10.981  -1.682  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.260 -10.421  -1.374  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.625 -10.706  -0.807  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.955 -10.686  -3.330  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.385  -9.158  -1.619  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.797 -11.758  -0.977  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.548 -10.164  -0.941  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.263 -10.558   0.200  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.356 -12.244  -2.059  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.209 -13.104  -2.052  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.210 -12.708  -3.134  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.933 -12.453  -2.824  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.621 -14.554  -2.219  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.216 -12.612  -2.348  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.733 -13.001  -1.089  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.074 -14.689  -3.191  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.334 -14.814  -1.450  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -0.751 -15.189  -2.134  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.663 -12.621  -4.394  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.221 -12.337  -5.524  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.019 -11.074  -5.400  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.225 -11.137  -5.425  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.493 -12.361  -6.841  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.852 -13.746  -7.307  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.322 -13.762  -8.725  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.895 -12.790  -9.220  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.096 -14.844  -9.393  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.615 -12.756  -4.595  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.932 -13.150  -5.547  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.406 -11.794  -6.734  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.128 -11.874  -7.572  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.013 -14.386  -7.217  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.642 -14.120  -6.675  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.642 -15.593  -8.949  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.381 -14.882 -10.328  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.362  -9.926  -5.275  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.090  -8.648  -5.154  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.077  -8.700  -4.007  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.239  -8.330  -4.156  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.126  -7.510  -4.947  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.900  -7.315  -6.039  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.849  -6.201  -5.667  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.240  -7.016  -7.375  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.625  -9.919  -5.279  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.638  -8.490  -6.071  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.404  -7.703  -4.027  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.694  -6.600  -4.826  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.420  -8.258  -6.119  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.375  -6.462  -4.761  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.553  -6.053  -6.472  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.289  -5.290  -5.509  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.367  -6.126  -7.286  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -1.002  -6.858  -8.124  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.380  -7.849  -7.669  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.603  -9.195  -2.892  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.414  -9.425  -1.699  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.669 -10.275  -1.996  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.802  -9.866  -1.697  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.522 -10.117  -0.669  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.200 -10.860   0.451  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.150 -11.603   1.247  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.720 -12.586   2.150  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.042 -13.606   2.695  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.272 -13.727   2.505  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       1.683 -14.496   3.433  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.638  -9.396  -2.865  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.715  -8.470  -1.295  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.915  -9.357  -0.200  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.850 -10.796  -1.181  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       2.907 -11.563   0.037  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.705 -10.157   1.096  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.579 -10.894   1.827  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.500 -12.114   0.551  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.684 -12.483   2.332  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.797 -13.058   1.971  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.791 -14.497   2.887  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.673 -14.406   3.582  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.229 -15.269   3.881  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.468 -11.419  -2.609  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.534 -12.365  -2.806  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.432 -12.003  -3.995  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.662 -12.072  -3.896  1.00  0.00           O  
ATOM    385  CB  GLU A 176       3.966 -13.810  -2.870  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.197 -14.196  -4.135  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.050 -14.904  -5.160  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.269 -14.739  -5.156  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.510 -15.685  -5.969  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.564 -11.642  -2.930  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.148 -12.292  -1.922  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.763 -14.524  -2.732  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.284 -13.892  -2.038  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.371 -14.841  -3.874  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       2.812 -13.289  -4.577  1.00  0.00           H  
ATOM    396  N   GLU A 177       4.842 -11.576  -5.088  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.604 -11.277  -6.288  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.441 -10.030  -6.110  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.570  -9.949  -6.600  1.00  0.00           O  
ATOM    400  CB  GLU A 177       4.714 -11.172  -7.529  1.00  0.00           C  
ATOM    401  CG  GLU A 177       3.906 -12.434  -7.808  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.149 -12.384  -9.111  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.439 -11.390  -9.376  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.232 -13.353  -9.894  1.00  0.00           O  
ATOM    405  H   GLU A 177       3.861 -11.477  -5.088  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.285 -12.105  -6.425  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.023 -10.352  -7.389  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.333 -10.965  -8.389  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       4.584 -13.274  -7.846  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.206 -12.583  -6.999  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.934  -9.077  -5.361  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.688  -7.873  -5.142  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.792  -8.073  -4.118  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.797  -7.351  -4.135  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.801  -6.658  -4.858  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.940  -6.291  -6.060  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.155  -5.009  -5.862  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.137  -5.084  -4.801  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.964  -4.424  -4.843  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.513  -3.935  -6.002  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.214  -4.334  -3.754  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.043  -9.191  -4.958  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.203  -7.704  -6.078  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.150  -6.891  -4.027  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.422  -5.811  -4.605  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.583  -6.170  -6.918  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.250  -7.101  -6.246  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       4.855  -4.227  -5.605  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.678  -4.750  -6.792  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.397  -5.585  -3.993  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.011  -4.056  -6.865  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.662  -3.406  -6.063  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.496  -4.758  -2.886  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.348  -3.827  -3.724  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.653  -9.079  -3.251  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.738  -9.375  -2.334  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.866 -10.095  -3.074  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.020 -10.005  -2.677  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.274 -10.135  -1.050  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.769 -11.591  -1.172  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.916 -12.595  -1.262  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.852 -11.936  -0.023  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.816  -9.592  -3.207  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.135  -8.411  -2.051  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.103 -10.147  -0.359  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.489  -9.545  -0.599  1.00  0.00           H  
ATOM    447  HG  LEU A 179       7.202 -11.674  -2.087  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.513 -12.380  -2.136  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.517 -13.596  -1.330  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.532 -12.518  -0.378  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.011 -11.259  -0.014  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       7.403 -11.842   0.901  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       6.499 -12.950  -0.136  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.515 -10.793  -4.180  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.518 -11.485  -5.018  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.456 -10.443  -5.588  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.674 -10.553  -5.471  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.876 -12.204  -6.214  1.00  0.00           C  
ATOM    459  CG  ARG A 180       8.796 -13.223  -5.916  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.264 -13.776  -7.229  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.070 -14.616  -7.096  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.611 -15.440  -8.043  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       7.295 -15.610  -9.169  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       5.470 -16.087  -7.861  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.567 -10.845  -4.424  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.065 -12.190  -4.411  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.438 -11.453  -6.854  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.664 -12.695  -6.767  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       9.222 -14.026  -5.333  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       7.990 -12.751  -5.374  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.016 -12.950  -7.878  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.048 -14.361  -7.688  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.546 -14.533  -6.257  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       8.160 -15.134  -9.348  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       6.984 -16.228  -9.896  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       4.931 -15.964  -7.013  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       5.089 -16.708  -8.553  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.840  -9.418  -6.191  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.537  -8.281  -6.802  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.525  -7.671  -5.830  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.708  -7.483  -6.146  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.514  -7.214  -7.217  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.581  -7.634  -8.335  1.00  0.00           C  
ATOM    484  CD  GLN A 181      10.304  -7.772  -9.653  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      11.284  -7.084  -9.909  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       9.845  -8.654 -10.481  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.861  -9.445  -6.232  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.061  -8.619  -7.681  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.913  -6.943  -6.362  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.054  -6.343  -7.556  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.138  -8.585  -8.083  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       8.804  -6.890  -8.442  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       9.065  -9.188 -10.214  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      10.287  -8.748 -11.351  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.035  -7.399  -4.644  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.821  -6.795  -3.602  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.957  -7.724  -3.170  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.110  -7.343  -3.221  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.925  -6.434  -2.404  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.633  -5.681  -1.294  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.777  -4.302  -1.354  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      13.153  -6.348  -0.190  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.419  -3.609  -0.348  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.794  -5.661   0.819  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.924  -4.292   0.736  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.561  -3.600   1.751  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.096  -7.622  -4.480  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.248  -5.885  -3.996  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.107  -5.817  -2.747  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.519  -7.343  -1.984  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.381  -3.770  -2.206  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      13.048  -7.419  -0.126  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      13.520  -2.536  -0.413  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      14.191  -6.199   1.666  1.00  0.00           H  
ATOM    515  HH  TYR A 182      14.031  -2.807   1.911  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.614  -8.945  -2.802  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.578  -9.911  -2.280  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.737 -10.176  -3.237  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.904 -10.070  -2.841  1.00  0.00           O  
ATOM    520  CB  ALA A 183      13.886 -11.215  -1.919  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.674  -9.224  -2.886  1.00  0.00           H  
ATOM    522  HA  ALA A 183      14.986  -9.495  -1.371  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.504 -11.683  -2.814  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.066 -11.015  -1.246  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.588 -11.881  -1.438  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.426 -10.487  -4.485  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.454 -10.824  -5.460  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.414  -9.688  -5.688  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.621  -9.798  -5.461  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.863 -11.128  -6.805  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.975 -12.312  -6.876  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.471 -12.499  -8.281  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      14.289 -11.476  -9.016  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      14.263 -13.647  -8.702  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.480 -10.490  -4.760  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.943 -11.719  -5.109  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      15.292 -10.272  -7.133  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.682 -11.276  -7.492  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.547 -13.179  -6.574  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.160 -12.154  -6.191  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.854  -8.587  -6.097  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.625  -7.508  -6.615  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.223  -6.652  -5.515  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.345  -6.201  -5.635  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.774  -6.715  -7.618  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.965  -7.653  -8.535  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.272  -6.938  -9.673  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.208  -7.829 -10.335  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.685  -9.197 -10.676  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.876  -8.502  -6.042  1.00  0.00           H  
ATOM    551  HA  LYS A 185      18.447  -7.949  -7.159  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      16.090  -6.078  -7.074  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      17.418  -6.107  -8.236  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      16.633  -8.389  -8.957  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      15.225  -8.159  -7.934  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      14.797  -6.048  -9.286  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.009  -6.661 -10.413  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      13.372  -7.924  -9.659  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      13.869  -7.341 -11.237  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.739  -9.839  -9.857  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      15.599  -9.196 -11.173  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.015  -9.631 -11.343  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.525  -6.497  -4.408  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.054  -5.687  -3.308  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.087  -6.448  -2.495  1.00  0.00           C  
ATOM    566  O   LYS A 186      19.723  -5.886  -1.612  1.00  0.00           O  
ATOM    567  CB  LYS A 186      16.949  -5.097  -2.410  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.293  -3.805  -2.927  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.769  -3.919  -4.355  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.050  -2.652  -4.790  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.900  -1.437  -4.702  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.647  -6.927  -4.296  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.582  -4.872  -3.783  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.173  -5.839  -2.291  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      17.377  -4.893  -1.440  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.460  -3.566  -2.282  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.020  -3.009  -2.880  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.601  -4.096  -5.020  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.085  -4.752  -4.413  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.728  -2.773  -5.814  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      14.184  -2.520  -4.157  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.327  -0.603  -4.943  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      16.733  -1.436  -5.333  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.250  -1.281  -3.733  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.245  -7.736  -2.772  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.320  -8.494  -2.158  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.557  -8.474  -3.058  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.593  -9.043  -2.735  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.892  -9.917  -1.868  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.604  -8.206  -3.353  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.571  -8.005  -1.227  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.010  -9.909  -1.246  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.689 -10.435  -1.355  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.671 -10.419  -2.799  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.439  -7.827  -4.195  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.552  -7.715  -5.127  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.930  -6.271  -5.363  1.00  0.00           C  
ATOM    598  O   LYS A 188      24.119  -5.923  -5.418  1.00  0.00           O  
ATOM    599  CB  LYS A 188      22.252  -8.447  -6.436  1.00  0.00           C  
ATOM    600  CG  LYS A 188      22.284  -9.976  -6.318  1.00  0.00           C  
ATOM    601  CD  LYS A 188      23.696 -10.574  -6.530  1.00  0.00           C  
ATOM    602  CE  LYS A 188      24.766 -10.102  -5.531  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      24.492 -10.515  -4.129  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.578  -7.412  -4.413  1.00  0.00           H  
ATOM    605  HA  LYS A 188      23.385  -8.201  -4.642  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      21.272  -8.152  -6.779  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      22.984  -8.149  -7.173  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.942 -10.246  -5.331  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      21.608 -10.394  -7.051  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      23.621 -11.648  -6.446  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      24.018 -10.327  -7.531  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      25.706 -10.534  -5.835  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      24.857  -9.028  -5.588  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      25.262 -10.204  -3.499  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      24.441 -11.551  -4.048  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      23.606 -10.119  -3.747  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.940  -5.442  -5.504  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.145  -4.025  -5.635  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.282  -3.485  -4.224  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.611  -3.998  -3.311  1.00  0.00           O  
ATOM    621  CB  LYS A 189      20.925  -3.380  -6.308  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.511  -4.024  -7.631  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.224  -3.444  -8.166  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.427  -2.278  -9.138  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      20.223  -1.153  -8.592  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.015  -5.777  -5.514  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.038  -3.832  -6.209  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.089  -3.447  -5.627  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.141  -2.338  -6.492  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.262  -3.792  -8.365  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.405  -5.092  -7.512  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      18.640  -4.214  -8.649  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      18.704  -3.077  -7.299  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      19.930  -2.656 -10.014  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      18.453  -1.914  -9.432  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.231  -1.392  -8.518  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      19.890  -0.832  -7.652  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      20.137  -0.329  -9.219  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.168  -2.526  -3.979  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.310  -1.939  -2.656  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.100  -1.059  -2.298  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.087   0.143  -2.587  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.603  -1.115  -2.744  1.00  0.00           C  
ATOM    644  CG  PRO A 190      24.782  -0.824  -4.200  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.119  -1.949  -4.955  1.00  0.00           C  
ATOM    646  HA  PRO A 190      23.407  -2.711  -1.906  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.493  -0.206  -2.170  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.431  -1.692  -2.357  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      24.310   0.116  -4.441  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.835  -0.780  -4.438  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      23.595  -1.570  -5.821  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.851  -2.684  -5.252  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.056  -1.710  -1.755  1.00  0.00           N  
ATOM    654  CA  ALA A 191      19.774  -1.093  -1.339  1.00  0.00           C  
ATOM    655  C   ALA A 191      18.932  -0.618  -2.539  1.00  0.00           C  
ATOM    656  O   ALA A 191      17.793  -1.041  -2.727  1.00  0.00           O  
ATOM    657  CB  ALA A 191      19.982   0.037  -0.322  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.156  -2.678  -1.654  1.00  0.00           H  
ATOM    659  HA  ALA A 191      19.210  -1.879  -0.858  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      20.575  -0.326   0.505  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      19.023   0.376   0.041  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      20.493   0.859  -0.801  1.00  0.00           H  
ATOM    663  N   LEU A 192      19.507   0.218  -3.343  1.00  0.00           N  
ATOM    664  CA  LEU A 192      18.853   0.790  -4.483  1.00  0.00           C  
ATOM    665  C   LEU A 192      19.051  -0.119  -5.671  1.00  0.00           C  
ATOM    666  O   LEU A 192      18.094  -0.816  -6.084  1.00  0.00           O  
ATOM    667  CB  LEU A 192      19.438   2.176  -4.768  1.00  0.00           C  
ATOM    668  CG  LEU A 192      19.351   3.186  -3.619  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      20.074   4.465  -3.982  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      17.898   3.481  -3.263  1.00  0.00           C  
ATOM    671  OXT LEU A 192      20.173  -0.179  -6.185  1.00  0.00           O  
ATOM    672  H   LEU A 192      20.450   0.444  -3.180  1.00  0.00           H  
ATOM    673  HA  LEU A 192      17.799   0.887  -4.273  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      20.481   2.056  -5.029  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      18.923   2.591  -5.622  1.00  0.00           H  
ATOM    676  HG  LEU A 192      19.835   2.770  -2.747  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      21.112   4.248  -4.183  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      20.005   5.160  -3.159  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      19.617   4.898  -4.860  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      17.409   2.572  -2.945  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      17.387   3.882  -4.127  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      17.867   4.203  -2.460  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 149       3.671   7.526  -6.281  1.00  0.00           N  
ATOM      2  CA  GLY A 149       2.452   7.325  -5.509  1.00  0.00           C  
ATOM      3  C   GLY A 149       1.331   6.891  -6.408  1.00  0.00           C  
ATOM      4  O   GLY A 149       1.373   7.176  -7.604  1.00  0.00           O  
ATOM      5  H1  GLY A 149       3.943   6.637  -6.745  1.00  0.00           H  
ATOM      6  H2  GLY A 149       4.462   7.850  -5.689  1.00  0.00           H  
ATOM      7  H3  GLY A 149       3.511   8.235  -7.025  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       2.614   6.563  -4.763  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       2.180   8.251  -5.024  1.00  0.00           H  
ATOM     10  N   PRO A 150       0.320   6.180  -5.883  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -0.822   5.747  -6.678  1.00  0.00           C  
ATOM     12  C   PRO A 150      -1.741   6.921  -7.011  1.00  0.00           C  
ATOM     13  O   PRO A 150      -2.256   7.622  -6.117  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -1.543   4.742  -5.764  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -1.159   5.136  -4.378  1.00  0.00           C  
ATOM     16  CD  PRO A 150       0.212   5.747  -4.470  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -0.541   5.262  -7.610  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -2.609   4.818  -5.918  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -1.211   3.740  -5.993  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -1.864   5.856  -3.992  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -1.141   4.262  -3.744  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       0.296   6.591  -3.802  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       0.968   5.012  -4.238  1.00  0.00           H  
ATOM     24  N   GLY A 151      -1.883   7.167  -8.265  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -2.762   8.173  -8.738  1.00  0.00           C  
ATOM     26  C   GLY A 151      -3.762   7.527  -9.622  1.00  0.00           C  
ATOM     27  O   GLY A 151      -4.808   7.054  -9.153  1.00  0.00           O  
ATOM     28  H   GLY A 151      -1.377   6.625  -8.918  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -3.256   8.639  -7.899  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -2.212   8.910  -9.305  1.00  0.00           H  
ATOM     31  N   SER A 152      -3.404   7.379 -10.873  1.00  0.00           N  
ATOM     32  CA  SER A 152      -4.252   6.738 -11.835  1.00  0.00           C  
ATOM     33  C   SER A 152      -4.378   5.237 -11.526  1.00  0.00           C  
ATOM     34  O   SER A 152      -5.298   4.582 -11.978  1.00  0.00           O  
ATOM     35  CB  SER A 152      -3.713   6.989 -13.235  1.00  0.00           C  
ATOM     36  OG  SER A 152      -3.574   8.391 -13.447  1.00  0.00           O  
ATOM     37  H   SER A 152      -2.529   7.708 -11.175  1.00  0.00           H  
ATOM     38  HA  SER A 152      -5.230   7.188 -11.752  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -2.749   6.515 -13.346  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -4.402   6.593 -13.967  1.00  0.00           H  
ATOM     41  HG  SER A 152      -4.128   8.831 -12.789  1.00  0.00           H  
ATOM     42  N   GLU A 153      -3.472   4.705 -10.711  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -3.562   3.314 -10.291  1.00  0.00           C  
ATOM     44  C   GLU A 153      -4.791   3.118  -9.414  1.00  0.00           C  
ATOM     45  O   GLU A 153      -5.351   2.044  -9.355  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -2.326   2.852  -9.498  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -0.995   3.117 -10.160  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -0.396   4.430  -9.787  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -0.977   5.476 -10.095  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       0.676   4.436  -9.181  1.00  0.00           O  
ATOM     51  H   GLU A 153      -2.698   5.241 -10.417  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -3.655   2.720 -11.187  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -2.322   3.361  -8.545  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -2.412   1.791  -9.318  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.292   2.341  -9.903  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -1.150   3.136 -11.223  1.00  0.00           H  
ATOM     57  N   ASP A 154      -5.196   4.181  -8.766  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -6.297   4.146  -7.826  1.00  0.00           C  
ATOM     59  C   ASP A 154      -7.621   4.538  -8.490  1.00  0.00           C  
ATOM     60  O   ASP A 154      -8.671   3.947  -8.221  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -5.969   5.087  -6.666  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -7.047   5.182  -5.621  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -7.061   4.359  -4.688  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -7.853   6.140  -5.671  1.00  0.00           O  
ATOM     65  H   ASP A 154      -4.739   5.033  -8.928  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -6.380   3.142  -7.436  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -5.071   4.736  -6.182  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -5.787   6.072  -7.068  1.00  0.00           H  
ATOM     69  N   ASP A 155      -7.574   5.530  -9.363  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -8.803   6.014 -10.017  1.00  0.00           C  
ATOM     71  C   ASP A 155      -9.058   5.376 -11.381  1.00  0.00           C  
ATOM     72  O   ASP A 155     -10.203   5.338 -11.853  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -8.841   7.555 -10.144  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -7.730   8.134 -10.999  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -7.837   8.119 -12.237  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -6.743   8.633 -10.439  1.00  0.00           O  
ATOM     77  H   ASP A 155      -6.710   5.954  -9.555  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -9.617   5.716  -9.376  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -9.780   7.844 -10.592  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -8.782   7.990  -9.157  1.00  0.00           H  
ATOM     81  N   ASP A 156      -8.029   4.891 -12.027  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -8.184   4.315 -13.370  1.00  0.00           C  
ATOM     83  C   ASP A 156      -8.024   2.812 -13.339  1.00  0.00           C  
ATOM     84  O   ASP A 156      -8.877   2.069 -13.842  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -7.206   4.963 -14.367  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -7.320   4.408 -15.771  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -8.372   4.597 -16.422  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -6.363   3.765 -16.247  1.00  0.00           O  
ATOM     89  H   ASP A 156      -7.140   4.903 -11.613  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -9.191   4.520 -13.686  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -7.386   6.027 -14.404  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -6.202   4.787 -14.007  1.00  0.00           H  
ATOM     93  N   ILE A 157      -6.977   2.373 -12.707  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -6.679   0.945 -12.563  1.00  0.00           C  
ATOM     95  C   ILE A 157      -7.573   0.342 -11.466  1.00  0.00           C  
ATOM     96  O   ILE A 157      -8.004   1.044 -10.546  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -5.161   0.719 -12.208  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -4.239   1.330 -13.277  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -4.821  -0.764 -12.001  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -4.387   0.719 -14.660  1.00  0.00           C  
ATOM    101  H   ILE A 157      -6.388   3.055 -12.318  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -6.901   0.457 -13.501  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -4.976   1.219 -11.269  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -4.460   2.383 -13.364  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -3.211   1.212 -12.966  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -5.028  -1.307 -12.910  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -5.425  -1.162 -11.199  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -3.777  -0.866 -11.749  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -3.685   1.180 -15.340  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -5.393   0.876 -15.019  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -4.191  -0.342 -14.605  1.00  0.00           H  
ATOM    112  N   ASP A 158      -7.916  -0.913 -11.606  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -8.697  -1.601 -10.600  1.00  0.00           C  
ATOM    114  C   ASP A 158      -7.770  -2.259  -9.594  1.00  0.00           C  
ATOM    115  O   ASP A 158      -6.943  -3.098  -9.949  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -9.609  -2.658 -11.227  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -10.453  -3.393 -10.197  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -9.931  -4.301  -9.505  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -11.659  -3.110 -10.087  1.00  0.00           O  
ATOM    120  H   ASP A 158      -7.636  -1.404 -12.407  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -9.305  -0.867 -10.091  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -10.275  -2.179 -11.929  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -9.000  -3.381 -11.749  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.858  -1.831  -8.372  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -7.096  -2.427  -7.284  1.00  0.00           C  
ATOM    126  C   LEU A 159      -8.051  -3.110  -6.314  1.00  0.00           C  
ATOM    127  O   LEU A 159      -7.663  -3.517  -5.223  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -6.288  -1.352  -6.537  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -5.241  -0.577  -7.349  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -4.568   0.471  -6.476  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -4.199  -1.519  -7.938  1.00  0.00           C  
ATOM    132  H   LEU A 159      -8.440  -1.067  -8.176  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -6.420  -3.161  -7.696  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -6.987  -0.637  -6.128  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -5.784  -1.829  -5.710  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -5.734  -0.060  -8.160  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -3.833   1.007  -7.059  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -4.082  -0.015  -5.643  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -5.309   1.163  -6.105  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -3.705  -2.059  -7.144  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -3.469  -0.947  -8.490  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -4.680  -2.218  -8.605  1.00  0.00           H  
ATOM    143  N   PHE A 160      -9.297  -3.233  -6.720  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.347  -3.664  -5.810  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.737  -5.122  -6.039  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.904  -5.894  -5.083  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.572  -2.760  -5.992  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -11.242  -1.285  -5.962  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -10.940  -0.649  -4.770  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -11.229  -0.543  -7.137  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -10.629   0.697  -4.748  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -10.921   0.805  -7.118  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -10.620   1.426  -5.923  1.00  0.00           C  
ATOM    154  H   PHE A 160      -9.504  -3.081  -7.667  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -9.988  -3.543  -4.800  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -12.033  -2.980  -6.943  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -12.281  -2.959  -5.201  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.947  -1.214  -3.851  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -11.465  -1.025  -8.073  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -10.394   1.182  -3.812  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -10.918   1.373  -8.037  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -10.377   2.477  -5.904  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.874  -5.491  -7.292  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.311  -6.812  -7.632  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.771  -6.809  -7.996  1.00  0.00           C  
ATOM    166  O   GLY A 161     -13.456  -5.793  -7.812  1.00  0.00           O  
ATOM    167  H   GLY A 161     -10.671  -4.868  -8.030  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.727  -7.184  -8.461  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -11.170  -7.454  -6.775  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.273  -7.926  -8.463  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.675  -8.034  -8.850  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.512  -8.317  -7.600  1.00  0.00           C  
ATOM    173  O   SER A 162     -16.754  -8.266  -7.600  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.827  -9.133  -9.882  1.00  0.00           C  
ATOM    175  OG  SER A 162     -13.978  -8.879 -11.010  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.696  -8.726  -8.516  1.00  0.00           H  
ATOM    177  HA  SER A 162     -14.979  -7.088  -9.270  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.552 -10.078  -9.438  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.852  -9.171 -10.218  1.00  0.00           H  
ATOM    180  HG  SER A 162     -13.085  -8.731 -10.670  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.791  -8.612  -6.563  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.241  -8.802  -5.223  1.00  0.00           C  
ATOM    183  C   ASP A 163     -13.960  -8.738  -4.459  1.00  0.00           C  
ATOM    184  O   ASP A 163     -12.894  -8.962  -5.051  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.928 -10.165  -5.019  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -16.541 -10.317  -3.646  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.816 -10.625  -2.679  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -17.752 -10.131  -3.515  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.818  -8.713  -6.677  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -15.878  -7.978  -4.936  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.708 -10.283  -5.754  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -15.199 -10.950  -5.153  1.00  0.00           H  
ATOM    193  N   ASN A 164     -14.000  -8.476  -3.213  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.758  -8.256  -2.505  1.00  0.00           C  
ATOM    195  C   ASN A 164     -12.181  -9.586  -2.073  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.970  -9.759  -2.006  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -12.939  -7.297  -1.320  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -11.619  -6.743  -0.780  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -11.488  -6.485   0.416  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -10.665  -6.476  -1.653  1.00  0.00           N  
ATOM    201  H   ASN A 164     -14.866  -8.496  -2.754  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -12.073  -7.820  -3.217  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -13.549  -6.462  -1.634  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -13.442  -7.824  -0.522  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -10.815  -6.624  -2.614  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -9.818  -6.138  -1.296  1.00  0.00           H  
ATOM    207  N   GLU A 165     -13.063 -10.548  -1.886  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.681 -11.895  -1.495  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.182 -12.662  -2.699  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.355 -13.561  -2.583  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -13.882 -12.636  -0.916  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -14.422 -12.050   0.364  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.454 -12.181   1.501  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.458 -13.233   2.180  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -12.684 -11.239   1.757  1.00  0.00           O  
ATOM    216  H   GLU A 165     -14.019 -10.354  -2.027  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -11.908 -11.840  -0.744  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -14.675 -12.626  -1.648  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.594 -13.660  -0.728  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -14.621 -11.001   0.205  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -15.339 -12.558   0.625  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.667 -12.292  -3.863  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.325 -13.025  -5.049  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.935 -12.654  -5.538  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.206 -13.496  -6.020  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.442 -12.908  -6.116  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.568 -11.607  -6.898  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.584 -11.429  -8.019  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.427 -12.351  -8.833  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.019 -10.339  -8.152  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.261 -11.514  -3.903  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.262 -14.058  -4.731  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.411 -13.724  -6.820  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.348 -12.969  -5.529  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.562 -11.541  -7.312  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.432 -10.809  -6.184  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.559 -11.395  -5.355  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.250 -10.927  -5.768  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.180 -11.224  -4.680  1.00  0.00           C  
ATOM    240  O   GLU A 167      -7.028 -10.771  -4.776  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.274  -9.449  -6.062  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.122  -9.011  -6.955  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.371  -9.251  -8.424  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -8.226 -10.392  -8.901  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.687  -8.282  -9.151  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.187 -10.761  -4.949  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -8.964 -11.458  -6.663  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.213  -9.211  -6.540  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.195  -8.951  -5.109  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.838  -7.984  -6.786  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.320  -9.683  -6.680  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.557 -11.999  -3.660  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.619 -12.398  -2.565  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.390 -13.113  -3.141  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.292 -13.071  -2.570  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.316 -13.266  -1.511  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.383 -13.709  -0.403  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -7.057 -12.898   0.490  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.946 -14.872  -0.405  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.493 -12.288  -3.636  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -7.273 -11.482  -2.107  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -9.123 -12.700  -1.069  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.724 -14.143  -1.990  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.600 -13.741  -4.289  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.539 -14.297  -5.131  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.400 -13.274  -5.305  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.261 -13.547  -4.971  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.123 -14.643  -6.516  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.230 -13.683  -6.912  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.386 -13.431  -8.383  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.142 -12.826  -8.990  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.468 -12.109 -10.230  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.534 -13.847  -4.566  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.156 -15.197  -4.676  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.335 -14.595  -7.253  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.532 -15.641  -6.492  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.163 -14.102  -6.566  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.086 -12.745  -6.400  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.680 -14.318  -8.925  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.148 -12.667  -8.434  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.709 -12.133  -8.286  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.432 -13.610  -9.212  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.787 -12.742 -10.991  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -5.640 -11.563 -10.557  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.225 -11.421 -10.019  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.734 -12.060  -5.756  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.735 -11.054  -5.987  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.264 -10.391  -4.752  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.175  -9.847  -4.740  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.042 -10.094  -7.123  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.357 -10.538  -8.396  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.730  -9.761  -9.621  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.699 -10.134 -10.303  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -3.026  -8.803  -9.966  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.675 -11.816  -5.878  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.891 -11.653  -6.291  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.108 -10.057  -7.285  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.678  -9.109  -6.866  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.295 -10.406  -8.244  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.553 -11.587  -8.535  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.052 -10.466  -3.698  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.600  -9.996  -2.409  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.321 -10.756  -2.058  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.339 -10.163  -1.643  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.672 -10.201  -1.346  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.954 -10.837  -3.800  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.366  -8.946  -2.498  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.918 -11.250  -1.288  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.553  -9.634  -1.609  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.300  -9.866  -0.389  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.332 -12.056  -2.342  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.187 -12.922  -2.141  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.159 -12.721  -3.238  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.986 -12.455  -2.939  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.615 -14.379  -2.081  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.154 -12.441  -2.705  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.699 -12.671  -1.212  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.754 -15.000  -1.882  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.058 -14.661  -3.026  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.346 -14.511  -1.298  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.591 -12.814  -4.507  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.301 -12.689  -5.670  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.111 -11.404  -5.646  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.322 -11.438  -5.641  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.487 -12.742  -6.960  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.250 -14.030  -7.182  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.067 -14.014  -8.456  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.131 -14.621  -8.533  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.571 -13.353  -9.465  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.541 -12.996  -4.683  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.978 -13.529  -5.658  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.171 -11.909  -6.984  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.205 -12.608  -7.771  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.546 -14.846  -7.234  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.915 -14.178  -6.344  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.706 -12.900  -9.375  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.080 -13.339 -10.302  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.436 -10.284  -5.599  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.104  -8.983  -5.603  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.026  -8.844  -4.408  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.166  -8.373  -4.540  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.075  -7.886  -5.606  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.891  -7.916  -6.786  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.917  -6.805  -6.665  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.146  -7.815  -8.107  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.549 -10.313  -5.565  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.696  -8.915  -6.502  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.496  -7.984  -4.694  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.590  -6.941  -5.583  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.381  -8.882  -6.746  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.594  -6.849  -7.506  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.418  -5.847  -6.658  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.477  -6.925  -5.748  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -0.858  -7.835  -8.918  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.531  -8.651  -8.207  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.410  -6.890  -8.140  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.521  -9.250  -3.259  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.306  -9.313  -2.009  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.614 -10.102  -2.200  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.711  -9.591  -1.931  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.472  -9.996  -0.922  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.235 -10.465   0.304  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.358 -11.363   1.143  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.096 -12.038   2.218  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.746 -13.232   2.733  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.578 -13.792   2.398  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.542 -13.839   3.608  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.565  -9.489  -3.266  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.533  -8.306  -1.691  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.742  -9.277  -0.580  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.939 -10.835  -1.350  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.110 -11.015  -0.012  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.533  -9.607   0.889  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.550 -10.787   1.568  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.961 -12.119   0.480  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.915 -11.582   2.522  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.076 -13.353   1.774  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.291 -14.691   2.741  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.412 -13.432   3.907  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.321 -14.736   4.002  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.492 -11.335  -2.671  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.635 -12.200  -2.818  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.600 -11.685  -3.850  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.803 -11.691  -3.621  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.240 -13.655  -3.069  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.365 -13.908  -4.278  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.077 -15.363  -4.472  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       2.587 -16.006  -3.523  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.329 -15.907  -5.568  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.601 -11.669  -2.929  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.141 -12.152  -1.865  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.121 -14.275  -3.143  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.671 -13.938  -2.198  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.426 -13.406  -4.096  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.807 -13.491  -5.171  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.073 -11.183  -4.949  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.902 -10.625  -6.006  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.727  -9.460  -5.481  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.877  -9.292  -5.870  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.081 -10.221  -7.227  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.375 -11.391  -7.898  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.571 -10.978  -9.108  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.850  -9.966  -9.051  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.663 -11.654 -10.168  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.094 -11.216  -5.042  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.595 -11.404  -6.288  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.333  -9.507  -6.917  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.732  -9.756  -7.953  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.123 -12.100  -8.218  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.724 -11.864  -7.177  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.165  -8.694  -4.547  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.904  -7.599  -3.931  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.086  -8.100  -3.135  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.189  -7.579  -3.274  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.031  -6.701  -3.057  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.099  -5.826  -3.840  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.370  -4.851  -2.958  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.663  -3.850  -3.757  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       3.364  -2.619  -3.335  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.506  -2.300  -2.056  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       2.871  -1.727  -4.182  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.238  -8.869  -4.272  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.296  -7.007  -4.744  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.442  -7.320  -2.394  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.679  -6.070  -2.468  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.651  -5.282  -4.591  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.374  -6.471  -4.311  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.656  -5.387  -2.351  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       5.085  -4.348  -2.324  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.448  -4.130  -4.676  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       3.836  -2.944  -1.360  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.270  -1.384  -1.711  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.700  -1.910  -5.155  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       2.637  -0.804  -3.864  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.879  -9.134  -2.331  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.976  -9.654  -1.523  1.00  0.00           C  
ATOM    437  C   LEU A 179      10.014 -10.363  -2.394  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.203 -10.403  -2.057  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.487 -10.490  -0.302  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.654 -11.761  -0.553  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.516 -12.943  -0.988  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.831 -12.113   0.673  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.984  -9.538  -2.290  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.473  -8.766  -1.158  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.362 -10.787   0.256  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.908  -9.831   0.328  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.971 -11.551  -1.362  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.031 -12.693  -1.904  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.884 -13.803  -1.151  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.239 -13.167  -0.217  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.157 -11.300   0.902  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       7.487 -12.278   1.515  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       6.265 -13.011   0.483  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.555 -10.896  -3.533  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.453 -11.486  -4.519  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.345 -10.393  -5.047  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.550 -10.444  -4.900  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.685 -12.085  -5.705  1.00  0.00           C  
ATOM    459  CG  ARG A 180       8.712 -13.184  -5.360  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.394 -14.405  -4.784  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.414 -15.434  -4.462  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.872 -16.288  -5.342  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       8.259 -16.283  -6.623  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.950 -17.144  -4.930  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.582 -10.890  -3.682  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.051 -12.251  -4.045  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.127 -11.292  -6.182  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.404 -12.473  -6.411  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       8.008 -12.813  -4.631  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.181 -13.469  -6.256  1.00  0.00           H  
ATOM    471  HD2 ARG A 180      10.101 -14.798  -5.499  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.911 -14.125  -3.878  1.00  0.00           H  
ATOM    473  HE  ARG A 180       8.135 -15.467  -3.517  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       8.954 -15.654  -6.983  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       7.863 -16.918  -7.293  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.658 -17.167  -3.968  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.487 -17.788  -5.549  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.712  -9.366  -5.599  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.402  -8.237  -6.198  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.334  -7.542  -5.221  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.442  -7.187  -5.579  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.403  -7.257  -6.801  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.639  -7.820  -7.994  1.00  0.00           C  
ATOM    484  CD  GLN A 181      10.532  -8.118  -9.176  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      10.760  -7.254 -10.019  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      11.020  -9.315  -9.270  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.728  -9.365  -5.597  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.008  -8.633  -6.997  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.688  -6.988  -6.037  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      10.924  -6.367  -7.115  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.152  -8.736  -7.697  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       8.892  -7.110  -8.310  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      10.812  -9.996  -8.599  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      11.587  -9.497 -10.046  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.892  -7.374  -3.999  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.715  -6.761  -2.969  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.026  -7.524  -2.761  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.116  -6.957  -2.924  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.949  -6.616  -1.636  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.846  -6.245  -0.468  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.462  -4.999  -0.395  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      13.117  -7.170   0.538  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      14.312  -4.688   0.648  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.971  -6.868   1.574  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      14.562  -5.629   1.627  1.00  0.00           C  
ATOM    506  OH  TYR A 182      15.430  -5.338   2.657  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.975  -7.662  -3.791  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.967  -5.772  -3.327  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.197  -5.848  -1.740  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.467  -7.553  -1.405  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.262  -4.267  -1.164  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.649  -8.142   0.498  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.779  -3.715   0.695  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      14.170  -7.598   2.343  1.00  0.00           H  
ATOM    515  HH  TYR A 182      15.282  -4.423   2.930  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.921  -8.795  -2.443  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.090  -9.592  -2.154  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.913  -9.836  -3.406  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.118  -9.595  -3.428  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.689 -10.907  -1.509  1.00  0.00           C  
ATOM    521  H   ALA A 183      13.032  -9.212  -2.405  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.692  -9.040  -1.445  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      15.574 -11.466  -1.242  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      14.096 -11.478  -2.207  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.106 -10.709  -0.622  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.250 -10.239  -4.463  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.920 -10.613  -5.686  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.582  -9.439  -6.405  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.554  -9.638  -7.130  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.994 -11.418  -6.591  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.579 -12.741  -5.950  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.615 -13.540  -6.778  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.971 -13.933  -7.898  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.492 -13.814  -6.313  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.267 -10.284  -4.433  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.725 -11.266  -5.382  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.107 -10.836  -6.795  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.506 -11.633  -7.517  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.464 -13.338  -5.790  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.124 -12.523  -4.995  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.091  -8.225  -6.222  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.786  -7.093  -6.810  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.955  -6.678  -5.938  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.072  -6.640  -6.405  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.887  -5.873  -7.071  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.772  -6.085  -8.086  1.00  0.00           C  
ATOM    547  CD  LYS A 185      13.995  -4.789  -8.295  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.734  -5.001  -9.124  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.013  -5.542 -10.465  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.265  -8.094  -5.707  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.191  -7.437  -7.750  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.427  -5.584  -6.137  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.506  -5.056  -7.414  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.202  -6.392  -9.027  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.099  -6.845  -7.720  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.715  -4.395  -7.330  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.635  -4.077  -8.797  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.087  -5.694  -8.607  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.226  -4.054  -9.227  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.109  -5.827 -10.897  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.604  -6.394 -10.400  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.466  -4.839 -11.078  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.696  -6.450  -4.655  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.709  -5.892  -3.744  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.848  -6.850  -3.413  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.966  -6.416  -3.144  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.094  -5.339  -2.445  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.398  -3.977  -2.556  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.237  -3.980  -3.532  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.479  -2.666  -3.512  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      16.309  -1.532  -3.970  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.809  -6.671  -4.294  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.116  -5.057  -4.293  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.365  -6.052  -2.087  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.882  -5.258  -1.710  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.023  -3.698  -1.582  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.127  -3.248  -2.876  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.636  -4.134  -4.524  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.580  -4.800  -3.289  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.619  -2.753  -4.157  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.153  -2.476  -2.499  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      17.245  -1.481  -3.518  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.815  -0.628  -3.817  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.464  -1.608  -4.995  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.579  -8.130  -3.413  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.608  -9.098  -3.085  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.583  -9.283  -4.235  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.769  -9.538  -4.029  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.994 -10.423  -2.699  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.665  -8.440  -3.604  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.151  -8.716  -2.233  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.344 -10.283  -1.848  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.781 -11.116  -2.448  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.420 -10.812  -3.528  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.093  -9.139  -5.439  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.923  -9.348  -6.601  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.491  -8.027  -7.088  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.685  -7.909  -7.346  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.174 -10.105  -7.739  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.805 -11.582  -7.427  1.00  0.00           C  
ATOM    601  CD  LYS A 188      19.735 -11.703  -6.347  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.472 -13.140  -5.932  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      18.970 -13.989  -7.036  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.159  -8.859  -5.531  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.757  -9.953  -6.273  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.257  -9.575  -7.955  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.794 -10.091  -8.623  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.432 -12.051  -8.326  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      21.696 -12.099  -7.101  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      20.068 -11.149  -5.481  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      18.821 -11.261  -6.717  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      20.391 -13.564  -5.559  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      18.741 -13.124  -5.137  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      18.049 -13.673  -7.400  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      18.837 -14.956  -6.672  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      19.638 -14.059  -7.828  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.656  -7.028  -7.152  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.061  -5.724  -7.598  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.322  -4.861  -6.381  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.464  -4.758  -5.509  1.00  0.00           O  
ATOM    621  CB  LYS A 189      20.965  -5.092  -8.463  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.609  -5.900  -9.696  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.494  -5.239 -10.488  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.247  -5.946 -11.820  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      18.877  -7.373 -11.665  1.00  0.00           N  
ATOM    626  H   LYS A 189      20.724  -7.122  -6.852  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.963  -5.830  -8.182  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.074  -4.984  -7.861  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.295  -4.113  -8.779  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.482  -6.017 -10.321  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.266  -6.862  -9.345  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      18.585  -5.269  -9.906  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.763  -4.212 -10.680  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      18.439  -5.440 -12.326  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.141  -5.875 -12.420  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      17.988  -7.502 -11.140  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      19.615  -7.931 -11.190  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      18.731  -7.801 -12.599  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.493  -4.213  -6.312  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.908  -3.376  -5.155  1.00  0.00           C  
ATOM    641  C   PRO A 190      23.110  -2.049  -5.029  1.00  0.00           C  
ATOM    642  O   PRO A 190      23.674  -0.984  -4.759  1.00  0.00           O  
ATOM    643  CB  PRO A 190      25.381  -3.083  -5.470  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.467  -3.154  -6.951  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.535  -4.247  -7.360  1.00  0.00           C  
ATOM    646  HA  PRO A 190      23.838  -3.922  -4.227  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      25.645  -2.100  -5.104  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      26.010  -3.826  -5.004  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.145  -2.217  -7.379  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      26.475  -3.386  -7.257  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.114  -4.038  -8.332  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      25.045  -5.198  -7.364  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.815  -2.128  -5.178  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.961  -0.980  -5.068  1.00  0.00           C  
ATOM    655  C   ALA A 191      20.233  -1.008  -3.736  1.00  0.00           C  
ATOM    656  O   ALA A 191      19.068  -1.434  -3.644  1.00  0.00           O  
ATOM    657  CB  ALA A 191      19.983  -0.900  -6.235  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.435  -3.022  -5.336  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.594  -0.106  -5.086  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      19.331  -1.761  -6.215  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      20.532  -0.887  -7.166  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      19.394   0.002  -6.151  1.00  0.00           H  
ATOM    663  N   LEU A 192      20.947  -0.658  -2.700  1.00  0.00           N  
ATOM    664  CA  LEU A 192      20.407  -0.597  -1.373  1.00  0.00           C  
ATOM    665  C   LEU A 192      20.537   0.818  -0.860  1.00  0.00           C  
ATOM    666  O   LEU A 192      21.635   1.208  -0.423  1.00  0.00           O  
ATOM    667  CB  LEU A 192      21.095  -1.592  -0.399  1.00  0.00           C  
ATOM    668  CG  LEU A 192      20.997  -3.095  -0.734  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      21.971  -3.511  -1.824  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      21.174  -3.948   0.509  1.00  0.00           C  
ATOM    671  OXT LEU A 192      19.547   1.571  -0.907  1.00  0.00           O  
ATOM    672  H   LEU A 192      21.890  -0.427  -2.824  1.00  0.00           H  
ATOM    673  HA  LEU A 192      19.355  -0.838  -1.443  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      22.143  -1.338  -0.351  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      20.670  -1.440   0.582  1.00  0.00           H  
ATOM    676  HG  LEU A 192      20.006  -3.270  -1.122  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      21.845  -4.562  -2.034  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      22.983  -3.331  -1.495  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      21.776  -2.940  -2.719  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      22.147  -3.760   0.937  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      21.094  -4.991   0.244  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      20.409  -3.697   1.228  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 149       2.259   1.143 -17.756  1.00  0.00           N  
ATOM      2  CA  GLY A 149       1.286   0.194 -17.229  1.00  0.00           C  
ATOM      3  C   GLY A 149       1.147   0.338 -15.737  1.00  0.00           C  
ATOM      4  O   GLY A 149       1.909   1.095 -15.127  1.00  0.00           O  
ATOM      5  H1  GLY A 149       2.340   1.037 -18.786  1.00  0.00           H  
ATOM      6  H2  GLY A 149       3.183   0.985 -17.304  1.00  0.00           H  
ATOM      7  H3  GLY A 149       1.951   2.111 -17.535  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       0.327   0.378 -17.689  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       1.611  -0.810 -17.460  1.00  0.00           H  
ATOM     10  N   PRO A 150       0.167  -0.353 -15.113  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -0.038  -0.295 -13.664  1.00  0.00           C  
ATOM     12  C   PRO A 150       1.175  -0.812 -12.900  1.00  0.00           C  
ATOM     13  O   PRO A 150       1.710  -0.132 -12.024  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -1.249  -1.208 -13.433  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -1.926  -1.284 -14.754  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -0.834  -1.215 -15.769  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -0.257   0.708 -13.331  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -0.898  -2.178 -13.119  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -1.895  -0.787 -12.676  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -2.467  -2.215 -14.840  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -2.598  -0.446 -14.868  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -0.439  -2.201 -15.958  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -1.195  -0.767 -16.683  1.00  0.00           H  
ATOM     24  N   GLY A 151       1.607  -2.005 -13.232  1.00  0.00           N  
ATOM     25  CA  GLY A 151       2.760  -2.590 -12.600  1.00  0.00           C  
ATOM     26  C   GLY A 151       2.459  -3.072 -11.199  1.00  0.00           C  
ATOM     27  O   GLY A 151       2.188  -4.253 -10.978  1.00  0.00           O  
ATOM     28  H   GLY A 151       1.124  -2.516 -13.918  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       3.098  -3.426 -13.195  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       3.548  -1.853 -12.552  1.00  0.00           H  
ATOM     31  N   SER A 152       2.498  -2.172 -10.259  1.00  0.00           N  
ATOM     32  CA  SER A 152       2.251  -2.506  -8.884  1.00  0.00           C  
ATOM     33  C   SER A 152       1.232  -1.543  -8.265  1.00  0.00           C  
ATOM     34  O   SER A 152       1.022  -1.542  -7.055  1.00  0.00           O  
ATOM     35  CB  SER A 152       3.574  -2.469  -8.128  1.00  0.00           C  
ATOM     36  OG  SER A 152       4.521  -3.331  -8.752  1.00  0.00           O  
ATOM     37  H   SER A 152       2.708  -1.244 -10.498  1.00  0.00           H  
ATOM     38  HA  SER A 152       1.857  -3.510  -8.842  1.00  0.00           H  
ATOM     39  HB2 SER A 152       3.970  -1.464  -8.130  1.00  0.00           H  
ATOM     40  HB3 SER A 152       3.422  -2.798  -7.111  1.00  0.00           H  
ATOM     41  HG  SER A 152       4.170  -3.569  -9.619  1.00  0.00           H  
ATOM     42  N   GLU A 153       0.555  -0.771  -9.106  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -0.408   0.224  -8.624  1.00  0.00           C  
ATOM     44  C   GLU A 153      -1.604  -0.420  -7.942  1.00  0.00           C  
ATOM     45  O   GLU A 153      -2.107   0.090  -6.952  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -0.857   1.156  -9.736  1.00  0.00           C  
ATOM     47  CG  GLU A 153       0.256   2.027 -10.269  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -0.219   2.979 -11.324  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -0.809   4.010 -10.973  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -0.010   2.712 -12.521  1.00  0.00           O  
ATOM     51  H   GLU A 153       0.706  -0.875 -10.070  1.00  0.00           H  
ATOM     52  HA  GLU A 153       0.110   0.808  -7.877  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -1.243   0.564 -10.553  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -1.641   1.797  -9.362  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       0.677   2.594  -9.452  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       1.020   1.392 -10.693  1.00  0.00           H  
ATOM     57  N   ASP A 154      -1.985  -1.594  -8.408  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -3.143  -2.320  -7.852  1.00  0.00           C  
ATOM     59  C   ASP A 154      -2.818  -2.910  -6.488  1.00  0.00           C  
ATOM     60  O   ASP A 154      -3.658  -3.520  -5.845  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -3.630  -3.426  -8.799  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -4.161  -2.893 -10.106  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -5.335  -2.439 -10.151  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -3.414  -2.899 -11.121  1.00  0.00           O  
ATOM     65  H   ASP A 154      -1.472  -1.995  -9.143  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -3.935  -1.596  -7.726  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -2.808  -4.092  -9.014  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -4.413  -3.987  -8.310  1.00  0.00           H  
ATOM     69  N   ASP A 155      -1.592  -2.723  -6.077  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.102  -3.153  -4.782  1.00  0.00           C  
ATOM     71  C   ASP A 155      -0.776  -1.925  -3.928  1.00  0.00           C  
ATOM     72  O   ASP A 155      -1.052  -1.881  -2.729  1.00  0.00           O  
ATOM     73  CB  ASP A 155       0.175  -3.977  -4.978  1.00  0.00           C  
ATOM     74  CG  ASP A 155       0.792  -4.438  -3.684  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       0.391  -5.455  -3.154  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       1.731  -3.786  -3.192  1.00  0.00           O  
ATOM     77  H   ASP A 155      -0.976  -2.269  -6.687  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.848  -3.763  -4.297  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -0.031  -4.839  -5.592  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       0.897  -3.360  -5.494  1.00  0.00           H  
ATOM     81  N   ASP A 156      -0.214  -0.917  -4.586  1.00  0.00           N  
ATOM     82  CA  ASP A 156       0.264   0.309  -3.935  1.00  0.00           C  
ATOM     83  C   ASP A 156      -0.891   1.174  -3.474  1.00  0.00           C  
ATOM     84  O   ASP A 156      -0.861   1.757  -2.386  1.00  0.00           O  
ATOM     85  CB  ASP A 156       1.162   1.093  -4.909  1.00  0.00           C  
ATOM     86  CG  ASP A 156       1.914   2.254  -4.272  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       1.404   3.395  -4.261  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       3.075   2.047  -3.827  1.00  0.00           O  
ATOM     89  H   ASP A 156      -0.091  -1.001  -5.555  1.00  0.00           H  
ATOM     90  HA  ASP A 156       0.849   0.029  -3.077  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       1.889   0.418  -5.333  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       0.543   1.482  -5.704  1.00  0.00           H  
ATOM     93  N   ILE A 157      -1.914   1.226  -4.285  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -3.102   2.026  -3.993  1.00  0.00           C  
ATOM     95  C   ILE A 157      -3.926   1.362  -2.906  1.00  0.00           C  
ATOM     96  O   ILE A 157      -4.088   1.902  -1.816  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -3.994   2.212  -5.253  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -3.212   2.876  -6.402  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -5.263   3.017  -4.926  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -2.678   4.269  -6.094  1.00  0.00           C  
ATOM    101  H   ILE A 157      -1.851   0.694  -5.107  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -2.780   2.997  -3.651  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -4.290   1.218  -5.551  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -2.361   2.249  -6.633  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -3.846   2.943  -7.274  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -5.861   3.117  -5.820  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -4.986   3.994  -4.562  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -5.831   2.498  -4.169  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -1.981   4.217  -5.272  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -3.501   4.917  -5.835  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -2.178   4.662  -6.966  1.00  0.00           H  
ATOM    112  N   ASP A 158      -4.410   0.187  -3.193  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -5.258  -0.526  -2.278  1.00  0.00           C  
ATOM    114  C   ASP A 158      -4.938  -1.982  -2.371  1.00  0.00           C  
ATOM    115  O   ASP A 158      -4.897  -2.534  -3.457  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -6.725  -0.304  -2.636  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.677  -0.947  -1.655  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -7.864  -2.173  -1.705  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -8.263  -0.220  -0.816  1.00  0.00           O  
ATOM    120  H   ASP A 158      -4.181  -0.254  -4.038  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -5.080  -0.168  -1.275  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.925   0.756  -2.661  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -6.910  -0.718  -3.615  1.00  0.00           H  
ATOM    124  N   LEU A 159      -4.644  -2.571  -1.264  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -4.331  -3.985  -1.209  1.00  0.00           C  
ATOM    126  C   LEU A 159      -5.429  -4.739  -0.409  1.00  0.00           C  
ATOM    127  O   LEU A 159      -5.385  -5.953  -0.221  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -2.891  -4.142  -0.617  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -2.186  -5.529  -0.653  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -2.548  -6.405   0.536  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -2.487  -6.257  -1.957  1.00  0.00           C  
ATOM    132  H   LEU A 159      -4.622  -2.027  -0.448  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -4.335  -4.349  -2.226  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -2.251  -3.450  -1.144  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -2.933  -3.817   0.413  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -1.120  -5.361  -0.612  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -2.026  -7.348   0.462  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -3.613  -6.582   0.542  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -2.261  -5.905   1.449  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -3.551  -6.434  -2.034  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -1.963  -7.201  -1.970  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -2.164  -5.652  -2.790  1.00  0.00           H  
ATOM    143  N   PHE A 160      -6.440  -4.022   0.011  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -7.462  -4.621   0.840  1.00  0.00           C  
ATOM    145  C   PHE A 160      -8.579  -5.197  -0.012  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.031  -6.302   0.225  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -8.026  -3.608   1.847  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -8.926  -4.226   2.892  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -8.386  -4.772   4.049  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -10.302  -4.268   2.721  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -9.197  -5.344   5.008  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -11.116  -4.838   3.678  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -10.563  -5.377   4.821  1.00  0.00           C  
ATOM    154  H   PHE A 160      -6.530  -3.088  -0.282  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -7.001  -5.430   1.387  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -7.210  -3.119   2.356  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -8.601  -2.867   1.313  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -7.316  -4.747   4.196  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -10.738  -3.847   1.826  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -8.761  -5.766   5.902  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -12.185  -4.867   3.533  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -11.199  -5.826   5.570  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.005  -4.464  -0.992  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.097  -4.908  -1.800  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.403  -4.695  -1.078  1.00  0.00           C  
ATOM    166  O   GLY A 161     -11.638  -3.617  -0.514  1.00  0.00           O  
ATOM    167  H   GLY A 161      -8.575  -3.594  -1.184  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.100  -4.357  -2.729  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -9.980  -5.961  -2.005  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.230  -5.703  -1.042  1.00  0.00           N  
ATOM    171  CA  SER A 162     -13.506  -5.580  -0.388  1.00  0.00           C  
ATOM    172  C   SER A 162     -13.465  -6.206   1.002  1.00  0.00           C  
ATOM    173  O   SER A 162     -13.886  -5.594   1.983  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.581  -6.224  -1.234  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.558  -5.698  -2.553  1.00  0.00           O  
ATOM    176  H   SER A 162     -11.969  -6.557  -1.460  1.00  0.00           H  
ATOM    177  HA  SER A 162     -13.725  -4.528  -0.289  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.416  -7.291  -1.276  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.544  -6.016  -0.793  1.00  0.00           H  
ATOM    180  HG  SER A 162     -13.629  -5.547  -2.769  1.00  0.00           H  
ATOM    181  N   ASP A 163     -12.967  -7.421   1.086  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.875  -8.109   2.379  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.460  -8.575   2.586  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.083  -8.993   3.669  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.811  -9.324   2.427  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.932  -9.955   3.807  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.414  -9.289   4.758  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -13.547 -11.132   3.964  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.651  -7.867   0.264  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.146  -7.414   3.160  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.788  -9.125   2.019  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.325 -10.066   1.812  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.685  -8.528   1.503  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.267  -8.947   1.461  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.126 -10.429   1.306  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.245 -10.905   0.613  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.404  -8.376   2.626  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -7.000  -8.972   2.695  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.767  -9.947   3.415  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.075  -8.421   1.946  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.070  -8.211   0.656  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -8.903  -8.535   0.533  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.308  -7.309   2.497  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.908  -8.572   3.561  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.309  -7.657   1.373  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.168  -8.790   1.975  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.027 -11.160   1.902  1.00  0.00           N  
ATOM    208  CA  GLU A 165      -9.994 -12.579   1.799  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.673 -13.013   0.532  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.453 -14.105   0.040  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.550 -13.243   3.040  1.00  0.00           C  
ATOM    212  CG  GLU A 165      -9.732 -12.911   4.274  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.170 -13.659   5.485  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -9.693 -14.784   5.709  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.982 -13.144   6.250  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.755 -10.726   2.394  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -8.951 -12.842   1.700  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.565 -12.906   3.193  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.539 -14.314   2.903  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -8.697 -13.154   4.079  1.00  0.00           H  
ATOM    221  HG3 GLU A 165      -9.811 -11.851   4.467  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.496 -12.138  -0.009  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.097 -12.399  -1.268  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.133 -12.076  -2.410  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.977 -12.851  -3.349  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.505 -11.771  -1.388  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.698 -10.295  -1.007  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.881  -9.292  -1.739  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.184  -8.976  -2.899  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -11.932  -8.755  -1.120  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.709 -11.310   0.463  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.204 -13.475  -1.273  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.977 -11.964  -2.337  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.011 -12.319  -0.605  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.734 -10.019  -1.130  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.449 -10.221   0.036  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.442 -10.958  -2.280  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.410 -10.549  -3.232  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.055 -11.216  -2.888  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.983 -10.802  -3.382  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.251  -9.059  -3.199  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.714  -8.515  -4.504  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.722  -8.621  -5.617  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.626  -7.769  -5.713  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -9.629  -9.564  -6.417  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.675 -10.354  -1.537  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.672 -10.852  -4.236  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.203  -8.601  -2.970  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.539  -8.869  -2.411  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -8.336  -7.510  -4.426  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.931  -9.214  -4.771  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.122 -12.257  -2.063  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -6.947 -13.054  -1.585  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.026 -13.440  -2.726  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.801 -13.514  -2.555  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.411 -14.314  -0.848  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.264 -15.174  -0.343  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -5.663 -14.837   0.694  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -5.977 -16.227  -0.951  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.023 -12.463  -1.742  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.399 -12.432  -0.893  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.015 -14.026  -0.001  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.012 -14.907  -1.520  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.628 -13.665  -3.892  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.912 -13.938  -5.127  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.746 -12.951  -5.347  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.596 -13.356  -5.447  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.875 -13.867  -6.328  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.840 -12.672  -6.289  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.347 -12.257  -7.646  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -7.212 -11.881  -8.586  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.703 -11.392  -9.881  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.607 -13.652  -3.900  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.518 -14.940  -5.070  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -6.269 -13.801  -7.216  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.454 -14.777  -6.375  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.699 -12.961  -5.703  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.398 -11.814  -5.815  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.983 -13.008  -8.087  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.895 -11.350  -7.434  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.613 -11.106  -8.134  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.591 -12.746  -8.766  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.896 -10.984 -10.397  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.391 -10.624  -9.752  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.124 -12.142 -10.466  1.00  0.00           H  
ATOM    286  N   GLU A 170      -5.035 -11.660  -5.358  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -4.026 -10.689  -5.611  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.354 -10.224  -4.387  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.226  -9.803  -4.458  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.467  -9.574  -6.524  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -4.072  -9.855  -7.956  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.747  -8.974  -8.969  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.386  -7.788  -9.081  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.639  -9.454  -9.689  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.926 -11.336  -5.116  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -3.268 -11.252  -6.136  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.536  -9.442  -6.457  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.961  -8.673  -6.209  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -3.009  -9.670  -8.017  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -4.247 -10.898  -8.155  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.021 -10.341  -3.252  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.406 -10.001  -1.989  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.118 -10.805  -1.842  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.090 -10.273  -1.481  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.358 -10.272  -0.837  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.954 -10.648  -3.262  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.163  -8.949  -2.015  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -5.264  -9.697  -0.968  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -3.886  -9.992   0.094  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.599 -11.324  -0.817  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.195 -12.073  -2.230  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.069 -12.963  -2.233  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.166 -12.726  -3.454  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.017 -12.514  -3.278  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.533 -14.405  -2.175  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.066 -12.415  -2.511  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.482 -12.763  -1.349  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.680 -15.060  -2.080  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.062 -14.640  -3.088  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.192 -14.542  -1.331  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.736 -12.738  -4.694  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.056 -12.548  -5.928  1.00  0.00           C  
ATOM    323  C   GLN A 173       0.887 -11.282  -5.924  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.093 -11.325  -6.187  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.801 -12.541  -7.158  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.339 -13.883  -7.549  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.972 -13.843  -8.908  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.512 -12.811  -9.339  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.903 -14.927  -9.603  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.700 -12.885  -4.800  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.722 -13.396  -6.008  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.633 -11.873  -6.996  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.212 -12.153  -7.969  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.533 -14.602  -7.561  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -2.084 -14.181  -6.826  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -1.448 -15.704  -9.208  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.299 -14.942 -10.493  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.241 -10.161  -5.660  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.928  -8.878  -5.583  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.008  -8.937  -4.519  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.162  -8.603  -4.780  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.072  -7.784  -5.254  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.211  -7.621  -6.260  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.268  -6.658  -5.742  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.688  -7.155  -7.601  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.737 -10.183  -5.522  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.382  -8.672  -6.541  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.500  -8.019  -4.289  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.462  -6.851  -5.168  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.647  -8.602  -6.384  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.058  -6.565  -6.473  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.836  -5.685  -5.566  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.682  -7.038  -4.820  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -1.514  -7.041  -8.287  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.003  -7.887  -7.992  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.185  -6.209  -7.484  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.620  -9.411  -3.345  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.524  -9.576  -2.202  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.781 -10.371  -2.573  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.899  -9.838  -2.521  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.778 -10.294  -1.080  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.607 -10.686   0.119  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.799 -11.583   1.025  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.567 -12.028   2.197  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       2.169 -12.972   3.075  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.987 -13.574   2.935  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.962 -13.305   4.094  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.669  -9.650  -3.241  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.816  -8.600  -1.848  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       1.014  -9.616  -0.727  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.267 -11.165  -1.470  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.484 -11.218  -0.219  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.899  -9.800   0.664  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.916 -11.051   1.349  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.520 -12.436   0.423  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.432 -11.578   2.313  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.352 -13.362   2.186  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.658 -14.276   3.574  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.853 -12.871   4.235  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.702 -14.006   4.764  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.581 -11.613  -2.996  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.672 -12.528  -3.283  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.597 -11.998  -4.376  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.812 -11.949  -4.199  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.144 -13.937  -3.632  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.209 -13.981  -4.835  1.00  0.00           C  
ATOM    387  CD  GLU A 176       2.867 -15.364  -5.304  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       1.929 -15.986  -4.766  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.526 -15.858  -6.254  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.654 -11.922  -3.126  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.252 -12.603  -2.376  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.972 -14.607  -3.814  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.590 -14.274  -2.770  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.290 -13.484  -4.561  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.671 -13.436  -5.644  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.026 -11.540  -5.466  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.821 -11.089  -6.580  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.576  -9.800  -6.286  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.729  -9.649  -6.709  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.015 -11.034  -7.875  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.602 -12.423  -8.359  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.896 -12.418  -9.686  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.487 -11.946 -10.687  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.764 -12.942  -9.774  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.044 -11.507  -5.510  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.581 -11.850  -6.696  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.124 -10.447  -7.709  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.608 -10.565  -8.646  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.483 -13.041  -8.444  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.943 -12.853  -7.620  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.977  -8.895  -5.520  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.667  -7.660  -5.181  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.773  -7.896  -4.166  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.853  -7.282  -4.262  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.739  -6.554  -4.680  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.711  -6.073  -5.688  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.057  -4.787  -5.213  1.00  0.00           C  
ATOM    418  NE  ARG A 178       5.036  -3.680  -5.143  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       4.909  -2.548  -4.426  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.849  -2.338  -3.656  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       5.864  -1.628  -4.481  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.063  -9.053  -5.186  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.139  -7.325  -6.093  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.210  -6.920  -3.812  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.342  -5.708  -4.380  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.195  -5.901  -6.637  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       3.952  -6.833  -5.803  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.268  -4.522  -5.902  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.633  -4.940  -4.232  1.00  0.00           H  
ATOM    430  HE  ARG A 178       5.836  -3.822  -5.698  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       3.086  -2.999  -3.568  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.745  -1.520  -3.082  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       6.698  -1.727  -5.028  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       5.785  -0.761  -3.981  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.542  -8.786  -3.206  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.556  -9.046  -2.201  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.751  -9.805  -2.772  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.857  -9.691  -2.254  1.00  0.00           O  
ATOM    439  CB  LEU A 179       7.985  -9.660  -0.882  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.251 -11.017  -0.926  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.207 -12.177  -1.127  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.432 -11.216   0.341  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.676  -9.253  -3.161  1.00  0.00           H  
ATOM    444  HA  LEU A 179       8.945  -8.063  -1.973  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.812  -9.780  -0.201  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.316  -8.930  -0.449  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.566 -11.007  -1.762  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.928 -12.197  -0.323  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.720 -12.062  -2.071  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       7.646 -13.098  -1.131  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       5.705 -10.421   0.428  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       7.086 -11.201   1.201  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.919 -12.165   0.294  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.527 -10.550  -3.854  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.614 -11.246  -4.545  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.544 -10.251  -5.198  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.752 -10.409  -5.152  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.083 -12.229  -5.583  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.414 -13.430  -4.977  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.759 -14.307  -6.022  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.119 -15.456  -5.394  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.856 -15.828  -5.578  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.108 -15.238  -6.505  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.352 -16.815  -4.857  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.603 -10.645  -4.171  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.171 -11.790  -3.795  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.365 -11.719  -6.209  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.905 -12.567  -6.197  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.156 -14.012  -4.450  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.663 -13.092  -4.278  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.012 -13.723  -6.538  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.499 -14.653  -6.727  1.00  0.00           H  
ATOM    473  HE  ARG A 180       8.705 -15.926  -4.754  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.461 -14.516  -7.104  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.130 -15.482  -6.598  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.907 -17.301  -4.176  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       5.395 -17.109  -4.925  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.969  -9.199  -5.767  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.750  -8.150  -6.419  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.647  -7.488  -5.388  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.845  -7.303  -5.601  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.831  -7.082  -7.009  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.750  -7.603  -7.922  1.00  0.00           C  
ATOM    484  CD  GLN A 181      10.276  -8.317  -9.144  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      11.365  -8.016  -9.652  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       9.519  -9.257  -9.618  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.991  -9.138  -5.738  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.346  -8.589  -7.205  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.360  -6.536  -6.206  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.440  -6.402  -7.584  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.136  -8.296  -7.367  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.144  -6.768  -8.238  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       8.676  -9.424  -9.143  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       9.786  -9.747 -10.425  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.035  -7.185  -4.261  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.669  -6.549  -3.120  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.815  -7.435  -2.614  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.936  -6.975  -2.444  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.584  -6.376  -2.036  1.00  0.00           C  
ATOM    500  CG  TYR A 182      11.942  -5.536  -0.830  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.500  -6.105   0.305  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      11.675  -4.175  -0.815  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.783  -5.343   1.420  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      11.961  -3.404   0.291  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      12.514  -3.994   1.407  1.00  0.00           C  
ATOM    506  OH  TYR A 182      12.793  -3.227   2.521  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.082  -7.408  -4.196  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.057  -5.577  -3.394  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.712  -5.921  -2.482  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.304  -7.358  -1.684  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.717  -7.162   0.308  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      11.241  -3.715  -1.691  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      13.218  -5.804   2.294  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      11.749  -2.345   0.279  1.00  0.00           H  
ATOM    515  HH  TYR A 182      12.014  -2.668   2.653  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.519  -8.708  -2.431  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.487  -9.664  -1.933  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.641  -9.873  -2.914  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.805  -9.604  -2.587  1.00  0.00           O  
ATOM    520  CB  ALA A 183      13.801 -10.995  -1.641  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.608  -9.019  -2.622  1.00  0.00           H  
ATOM    522  HA  ALA A 183      14.885  -9.287  -1.004  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.424 -11.411  -2.563  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      12.978 -10.835  -0.961  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.504 -11.684  -1.199  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.309 -10.280  -4.120  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.300 -10.646  -5.104  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.162  -9.496  -5.563  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.380  -9.575  -5.492  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.674 -11.322  -6.290  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.006 -12.622  -5.949  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.460 -13.283  -7.161  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      15.249 -13.847  -7.937  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.250 -13.226  -7.402  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.356 -10.339  -4.359  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.923 -11.377  -4.613  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.934 -10.662  -6.719  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.440 -11.519  -7.025  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.735 -13.273  -5.488  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.211 -12.423  -5.248  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.548  -8.412  -5.994  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.313  -7.300  -6.549  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.192  -6.645  -5.519  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.291  -6.217  -5.828  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.442  -6.262  -7.288  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.978  -6.687  -8.688  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.028  -7.872  -8.666  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.687  -8.328 -10.070  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.709  -9.425 -10.069  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.571  -8.340  -5.918  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.982  -7.749  -7.270  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.565  -6.061  -6.691  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      17.010  -5.348  -7.383  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.474  -5.853  -9.154  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      16.848  -6.944  -9.275  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      15.495  -8.685  -8.132  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.119  -7.581  -8.158  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.274  -7.494 -10.618  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      15.595  -8.664 -10.548  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.792  -9.117  -9.681  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.035 -10.247  -9.521  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.541  -9.757 -11.036  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.756  -6.643  -4.286  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.535  -6.024  -3.238  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.621  -6.966  -2.717  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.490  -6.567  -1.932  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.645  -5.510  -2.102  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.878  -4.201  -2.395  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.019  -4.258  -3.663  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.228  -2.982  -3.848  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.554  -2.909  -5.161  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.895  -7.057  -4.059  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.008  -5.177  -3.716  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.921  -6.277  -1.869  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.272  -5.354  -1.236  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      16.236  -3.973  -1.557  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.610  -3.418  -2.512  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.673  -4.391  -4.513  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.348  -5.099  -3.593  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.470  -2.933  -3.081  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.902  -2.149  -3.743  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.244  -2.988  -5.934  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.057  -2.001  -5.273  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.848  -3.661  -5.267  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.557  -8.217  -3.130  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.574  -9.183  -2.786  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.591  -9.293  -3.917  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.790  -9.453  -3.681  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.953 -10.541  -2.494  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.791  -8.504  -3.673  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.070  -8.826  -1.896  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.238 -10.449  -1.690  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.722 -11.244  -2.213  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.450 -10.899  -3.380  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.103  -9.221  -5.143  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.948  -9.286  -6.334  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.737  -8.002  -6.495  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.955  -8.019  -6.689  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.093  -9.477  -7.602  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.304 -10.775  -7.691  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.196 -11.990  -7.882  1.00  0.00           C  
ATOM    602  CE  LYS A 188      20.347 -13.241  -7.981  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      21.133 -14.460  -8.242  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.129  -9.141  -5.249  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.624 -10.123  -6.242  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.387  -8.663  -7.660  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.747  -9.422  -8.460  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      19.744 -10.900  -6.776  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.619 -10.706  -8.523  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.768 -11.875  -8.790  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      21.861 -12.082  -7.037  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      19.839 -13.368  -7.038  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      19.620 -13.107  -8.769  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      21.591 -14.450  -9.175  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      20.495 -15.283  -8.234  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      21.864 -14.636  -7.527  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.049  -6.902  -6.393  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.625  -5.613  -6.656  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.956  -4.937  -5.342  1.00  0.00           C  
ATOM    620  O   LYS A 189      22.398  -5.298  -4.311  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.605  -4.753  -7.423  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.944  -5.457  -8.602  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.954  -5.924  -9.636  1.00  0.00           C  
ATOM    624  CE  LYS A 189      21.274  -6.681 -10.760  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.250  -7.237 -11.714  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.112  -6.925  -6.096  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.511  -5.728  -7.259  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.829  -4.448  -6.736  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.109  -3.872  -7.792  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      20.413  -6.318  -8.222  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.236  -4.777  -9.051  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.463  -5.064 -10.047  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      22.671  -6.574  -9.155  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.691  -7.485 -10.337  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.615  -6.004 -11.284  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      22.866  -6.495 -12.103  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      21.778  -7.727 -12.499  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.846  -7.950 -11.246  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.859  -3.943  -5.350  1.00  0.00           N  
ATOM    640  CA  PRO A 190      24.185  -3.155  -4.149  1.00  0.00           C  
ATOM    641  C   PRO A 190      23.145  -2.035  -3.907  1.00  0.00           C  
ATOM    642  O   PRO A 190      23.423  -1.016  -3.257  1.00  0.00           O  
ATOM    643  CB  PRO A 190      25.547  -2.559  -4.509  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.501  -2.387  -5.988  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.679  -3.526  -6.519  1.00  0.00           C  
ATOM    646  HA  PRO A 190      24.261  -3.777  -3.270  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      25.681  -1.620  -3.994  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      26.327  -3.248  -4.220  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.033  -1.444  -6.230  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      26.501  -2.426  -6.394  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.052  -3.188  -7.332  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      25.322  -4.329  -6.844  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.952  -2.263  -4.403  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.876  -1.321  -4.331  1.00  0.00           C  
ATOM    655  C   ALA A 191      19.964  -1.671  -3.186  1.00  0.00           C  
ATOM    656  O   ALA A 191      19.833  -2.842  -2.824  1.00  0.00           O  
ATOM    657  CB  ALA A 191      20.093  -1.324  -5.632  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.786  -3.142  -4.798  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.279  -0.332  -4.179  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      19.664  -2.302  -5.789  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      20.753  -1.088  -6.453  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      19.304  -0.589  -5.577  1.00  0.00           H  
ATOM    663  N   LEU A 192      19.373  -0.674  -2.620  1.00  0.00           N  
ATOM    664  CA  LEU A 192      18.438  -0.803  -1.545  1.00  0.00           C  
ATOM    665  C   LEU A 192      17.317   0.155  -1.823  1.00  0.00           C  
ATOM    666  O   LEU A 192      17.560   1.370  -1.756  1.00  0.00           O  
ATOM    667  CB  LEU A 192      19.105  -0.485  -0.185  1.00  0.00           C  
ATOM    668  CG  LEU A 192      20.196  -1.462   0.284  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      20.884  -0.933   1.527  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      19.595  -2.835   0.568  1.00  0.00           C  
ATOM    671  OXT LEU A 192      16.199  -0.280  -2.140  1.00  0.00           O  
ATOM    672  H   LEU A 192      19.549   0.238  -2.934  1.00  0.00           H  
ATOM    673  HA  LEU A 192      18.052  -1.811  -1.534  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      19.542   0.500  -0.249  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      18.331  -0.459   0.566  1.00  0.00           H  
ATOM    676  HG  LEU A 192      20.936  -1.568  -0.495  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      21.650  -1.627   1.839  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      20.158  -0.823   2.319  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      21.334   0.025   1.314  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      20.371  -3.501   0.913  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      19.154  -3.233  -0.335  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      18.837  -2.745   1.332  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 149      -5.948   7.559 -22.240  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -6.405   6.714 -21.141  1.00  0.00           C  
ATOM      3  C   GLY A 149      -5.435   5.588 -20.923  1.00  0.00           C  
ATOM      4  O   GLY A 149      -4.565   5.382 -21.763  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -5.855   6.998 -23.109  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -5.010   7.942 -22.011  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -6.596   8.350 -22.417  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -6.463   7.301 -20.236  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -7.378   6.314 -21.376  1.00  0.00           H  
ATOM     10  N   PRO A 150      -5.536   4.842 -19.801  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -4.659   3.691 -19.534  1.00  0.00           C  
ATOM     12  C   PRO A 150      -4.746   2.656 -20.662  1.00  0.00           C  
ATOM     13  O   PRO A 150      -3.729   2.216 -21.188  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -5.206   3.133 -18.214  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -5.845   4.311 -17.566  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -6.477   5.076 -18.686  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -3.624   3.982 -19.422  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -5.918   2.344 -18.413  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -4.391   2.754 -17.616  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -6.584   4.005 -16.842  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -5.091   4.919 -17.088  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -7.457   4.679 -18.907  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -6.532   6.127 -18.442  1.00  0.00           H  
ATOM     24  N   GLY A 151      -5.963   2.304 -21.049  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -6.141   1.400 -22.164  1.00  0.00           C  
ATOM     26  C   GLY A 151      -5.987  -0.028 -21.747  1.00  0.00           C  
ATOM     27  O   GLY A 151      -4.905  -0.600 -21.869  1.00  0.00           O  
ATOM     28  H   GLY A 151      -6.749   2.634 -20.562  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -7.126   1.544 -22.587  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -5.402   1.626 -22.917  1.00  0.00           H  
ATOM     31  N   SER A 152      -7.048  -0.568 -21.165  1.00  0.00           N  
ATOM     32  CA  SER A 152      -7.130  -1.952 -20.692  1.00  0.00           C  
ATOM     33  C   SER A 152      -6.377  -2.152 -19.378  1.00  0.00           C  
ATOM     34  O   SER A 152      -6.665  -3.076 -18.624  1.00  0.00           O  
ATOM     35  CB  SER A 152      -6.725  -2.964 -21.775  1.00  0.00           C  
ATOM     36  OG  SER A 152      -7.543  -2.796 -22.941  1.00  0.00           O  
ATOM     37  H   SER A 152      -7.837  -0.001 -21.023  1.00  0.00           H  
ATOM     38  HA  SER A 152      -8.173  -2.107 -20.451  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -5.692  -2.810 -22.048  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -6.859  -3.967 -21.401  1.00  0.00           H  
ATOM     41  HG  SER A 152      -8.338  -3.327 -22.794  1.00  0.00           H  
ATOM     42  N   GLU A 153      -5.441  -1.250 -19.080  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -4.744  -1.260 -17.807  1.00  0.00           C  
ATOM     44  C   GLU A 153      -5.745  -0.882 -16.734  1.00  0.00           C  
ATOM     45  O   GLU A 153      -5.707  -1.383 -15.617  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -3.626  -0.236 -17.787  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -2.679  -0.309 -18.952  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -1.583   0.707 -18.827  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -1.889   1.911 -18.750  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -0.395   0.321 -18.791  1.00  0.00           O  
ATOM     51  H   GLU A 153      -5.202  -0.588 -19.764  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -4.343  -2.248 -17.646  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -4.069   0.749 -17.785  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -3.059  -0.360 -16.877  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -2.246  -1.299 -19.005  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -3.249  -0.103 -19.845  1.00  0.00           H  
ATOM     57  N   ASP A 154      -6.699  -0.045 -17.144  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -7.759   0.488 -16.282  1.00  0.00           C  
ATOM     59  C   ASP A 154      -8.759  -0.583 -15.851  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.596  -0.344 -14.999  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -8.483   1.666 -16.965  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -9.083   1.319 -18.313  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -8.347   1.344 -19.332  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -10.298   1.044 -18.396  1.00  0.00           O  
ATOM     65  H   ASP A 154      -6.692   0.228 -18.086  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -7.276   0.863 -15.392  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -9.279   2.010 -16.321  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -7.778   2.472 -17.105  1.00  0.00           H  
ATOM     69  N   ASP A 155      -8.686  -1.742 -16.454  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -9.517  -2.875 -16.047  1.00  0.00           C  
ATOM     71  C   ASP A 155      -8.646  -4.058 -15.691  1.00  0.00           C  
ATOM     72  O   ASP A 155      -9.134  -5.145 -15.366  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -10.571  -3.258 -17.110  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -10.004  -3.538 -18.486  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -9.571  -4.673 -18.758  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -10.012  -2.613 -19.334  1.00  0.00           O  
ATOM     77  H   ASP A 155      -8.075  -1.857 -17.212  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -10.026  -2.567 -15.144  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -11.082  -4.149 -16.779  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -11.290  -2.457 -17.186  1.00  0.00           H  
ATOM     81  N   ASP A 156      -7.350  -3.836 -15.706  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -6.399  -4.885 -15.398  1.00  0.00           C  
ATOM     83  C   ASP A 156      -5.851  -4.690 -14.021  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.904  -5.588 -13.177  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -5.261  -4.926 -16.429  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -4.209  -5.976 -16.131  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -4.560  -7.134 -15.833  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.008  -5.673 -16.246  1.00  0.00           O  
ATOM     89  H   ASP A 156      -7.018  -2.935 -15.900  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -6.929  -5.820 -15.426  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -5.667  -5.122 -17.410  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -4.781  -3.959 -16.438  1.00  0.00           H  
ATOM     93  N   ILE A 157      -5.391  -3.503 -13.790  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -4.780  -3.125 -12.542  1.00  0.00           C  
ATOM     95  C   ILE A 157      -5.783  -2.342 -11.717  1.00  0.00           C  
ATOM     96  O   ILE A 157      -6.178  -1.227 -12.098  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -3.540  -2.211 -12.783  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.555  -2.846 -13.786  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -2.830  -1.888 -11.463  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -1.930  -4.152 -13.333  1.00  0.00           C  
ATOM    101  H   ILE A 157      -5.488  -2.830 -14.498  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -4.466  -4.006 -12.005  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -3.901  -1.277 -13.190  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -3.100  -3.049 -14.696  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -1.763  -2.143 -13.999  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -2.495  -2.804 -11.000  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -3.517  -1.384 -10.799  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -1.980  -1.250 -11.656  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -1.424  -4.005 -12.391  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -1.223  -4.484 -14.078  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -2.703  -4.898 -13.227  1.00  0.00           H  
ATOM    112  N   ASP A 158      -6.234  -2.906 -10.633  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.094  -2.165  -9.748  1.00  0.00           C  
ATOM    114  C   ASP A 158      -6.191  -1.589  -8.678  1.00  0.00           C  
ATOM    115  O   ASP A 158      -5.178  -2.191  -8.346  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -8.177  -3.049  -9.118  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -9.331  -2.241  -8.546  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -9.125  -1.410  -7.627  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -10.475  -2.418  -8.997  1.00  0.00           O  
ATOM    120  H   ASP A 158      -5.977  -3.825 -10.397  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -7.539  -1.356 -10.309  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -8.566  -3.721  -9.868  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -7.739  -3.632  -8.321  1.00  0.00           H  
ATOM    124  N   LEU A 159      -6.501  -0.443  -8.175  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -5.646   0.190  -7.203  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.167  -0.043  -5.784  1.00  0.00           C  
ATOM    127  O   LEU A 159      -5.437   0.134  -4.805  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -5.551   1.696  -7.506  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -4.586   2.519  -6.645  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -3.154   2.043  -6.828  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -4.702   3.995  -6.977  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.332  -0.004  -8.454  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -4.660  -0.239  -7.294  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -5.259   1.811  -8.539  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -6.541   2.116  -7.393  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -4.848   2.386  -5.604  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -2.875   2.129  -7.867  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -3.065   1.016  -6.507  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -2.500   2.661  -6.231  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -4.016   4.557  -6.358  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -5.711   4.331  -6.789  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -4.455   4.153  -8.017  1.00  0.00           H  
ATOM    143  N   PHE A 160      -7.411  -0.465  -5.675  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -8.038  -0.589  -4.367  1.00  0.00           C  
ATOM    145  C   PHE A 160      -8.627  -1.977  -4.157  1.00  0.00           C  
ATOM    146  O   PHE A 160      -8.659  -2.491  -3.030  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.164   0.451  -4.234  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -8.746   1.855  -4.568  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -7.990   2.591  -3.684  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -9.111   2.430  -5.776  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -7.603   3.874  -3.992  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -8.729   3.714  -6.090  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -7.972   4.439  -5.197  1.00  0.00           C  
ATOM    154  H   PHE A 160      -7.919  -0.711  -6.484  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -7.300  -0.386  -3.607  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -9.969   0.181  -4.899  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.534   0.445  -3.219  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -7.701   2.153  -2.741  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -9.703   1.859  -6.475  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.011   4.436  -3.288  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -9.021   4.152  -7.034  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -7.665   5.448  -5.436  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.086  -2.570  -5.227  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -9.805  -3.808  -5.152  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.276  -3.483  -5.148  1.00  0.00           C  
ATOM    166  O   GLY A 161     -11.655  -2.369  -4.757  1.00  0.00           O  
ATOM    167  H   GLY A 161      -8.964  -2.153  -6.111  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -9.557  -4.425  -6.004  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -9.557  -4.325  -4.239  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.111  -4.369  -5.584  1.00  0.00           N  
ATOM    171  CA  SER A 162     -13.524  -4.070  -5.612  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.195  -4.478  -4.294  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.343  -4.111  -4.021  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.167  -4.731  -6.813  1.00  0.00           C  
ATOM    175  OG  SER A 162     -13.504  -4.321  -8.010  1.00  0.00           O  
ATOM    176  H   SER A 162     -11.814  -5.264  -5.887  1.00  0.00           H  
ATOM    177  HA  SER A 162     -13.611  -2.998  -5.713  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.083  -5.803  -6.712  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.207  -4.449  -6.873  1.00  0.00           H  
ATOM    180  HG  SER A 162     -12.692  -3.863  -7.760  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.470  -5.241  -3.499  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.903  -5.643  -2.165  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.682  -5.716  -1.282  1.00  0.00           C  
ATOM    184  O   ASP A 163     -12.502  -4.888  -0.394  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.563  -7.029  -2.178  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.981  -7.496  -0.801  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.158  -8.118  -0.110  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -16.129  -7.257  -0.392  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.599  -5.563  -3.822  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -14.596  -4.909  -1.782  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.380  -7.118  -2.878  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.775  -7.697  -2.485  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.830  -6.694  -1.614  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.563  -7.073  -0.943  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.441  -8.577  -1.023  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.361  -9.124  -1.220  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -10.483  -6.683   0.543  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -9.129  -6.981   1.198  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -9.071  -7.335   2.381  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -8.040  -6.793   0.471  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.018  -7.193  -2.443  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.751  -6.646  -1.500  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -10.681  -5.626   0.637  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -11.247  -7.235   1.070  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -8.120  -6.471  -0.455  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -7.176  -6.975   0.893  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.578  -9.238  -0.893  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.628 -10.689  -0.874  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.644 -11.243  -2.272  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.339 -12.410  -2.497  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.820 -11.199  -0.070  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.738 -10.877   1.413  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.914 -11.408   2.190  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.903 -12.603   2.559  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -14.868 -10.649   2.449  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.421  -8.734  -0.835  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.721 -11.026  -0.396  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.723 -10.756  -0.462  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.875 -12.271  -0.184  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.839 -11.320   1.813  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.693  -9.805   1.534  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.994 -10.410  -3.205  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.991 -10.784  -4.573  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.607 -10.614  -5.165  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.116 -11.459  -5.904  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.134 -10.098  -5.337  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.407  -8.627  -5.037  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.255  -7.693  -5.132  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -11.572  -7.524  -4.110  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.057  -7.064  -6.168  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.261  -9.496  -2.979  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.170 -11.849  -4.565  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.137 -10.274  -6.400  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.968 -10.602  -4.868  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.208  -8.251  -5.653  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.725  -8.644  -4.010  1.00  0.00           H  
ATOM    237  N   GLU A 167      -9.961  -9.551  -4.762  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -8.589  -9.291  -5.099  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.658 -10.042  -4.116  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.459  -9.747  -3.990  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.316  -7.811  -5.049  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -6.977  -7.445  -5.659  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -6.659  -5.988  -5.562  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -6.527  -5.483  -4.409  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -6.463  -5.339  -6.603  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.477  -8.876  -4.255  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -8.407  -9.653  -6.100  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.113  -7.272  -5.540  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.298  -7.576  -3.996  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -6.228  -7.992  -5.105  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -6.972  -7.791  -6.683  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.206 -11.026  -3.437  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.421 -11.897  -2.545  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.332 -12.576  -3.359  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.241 -12.852  -2.864  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.303 -12.937  -1.863  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.536 -13.809  -0.901  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -7.277 -13.364   0.242  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -7.203 -14.964  -1.247  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.173 -11.127  -3.547  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.955 -11.262  -1.805  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -9.085 -12.435  -1.312  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.752 -13.564  -2.618  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.652 -12.795  -4.637  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.714 -13.243  -5.648  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.432 -12.413  -5.584  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.353 -12.940  -5.395  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.350 -13.094  -7.058  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.041 -11.732  -7.295  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.466 -11.507  -8.708  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.277 -11.407  -9.656  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.707 -11.230 -11.061  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.594 -12.681  -4.890  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.487 -14.284  -5.479  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.572 -13.217  -7.796  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.082 -13.874  -7.202  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.935 -11.687  -6.692  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.412 -10.898  -7.024  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.169 -12.258  -9.037  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -7.922 -10.530  -8.636  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.707 -10.535  -9.369  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.642 -12.275  -9.568  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.266 -10.360 -11.190  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.284 -12.032 -11.384  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -5.883 -11.163 -11.692  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.579 -11.105  -5.654  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.461 -10.236  -5.686  1.00  0.00           C  
ATOM    288  C   GLU A 170      -2.914  -9.921  -4.351  1.00  0.00           C  
ATOM    289  O   GLU A 170      -1.772  -9.530  -4.252  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.666  -9.028  -6.549  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.233  -9.296  -7.961  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.630  -8.226  -8.909  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.784  -8.229  -9.372  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -2.794  -7.365  -9.237  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.477 -10.710  -5.635  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.733 -10.856  -6.181  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.715  -8.772  -6.553  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.093  -8.198  -6.167  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.152  -9.342  -7.953  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.609 -10.255  -8.275  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.711 -10.102  -3.317  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.210  -9.965  -1.970  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.031 -10.920  -1.811  1.00  0.00           C  
ATOM    304  O   ALA A 171      -0.979 -10.532  -1.354  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.302 -10.262  -0.950  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.654 -10.327  -3.473  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -2.859  -8.950  -1.846  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -5.115  -9.563  -1.078  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -3.903 -10.174   0.049  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.668 -11.266  -1.104  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.210 -12.144  -2.305  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.173 -13.157  -2.311  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.143 -12.895  -3.416  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.039 -12.810  -3.129  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.781 -14.540  -2.471  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.090 -12.371  -2.669  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.659 -13.121  -1.362  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.495 -14.713  -1.680  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -1.002 -15.285  -2.424  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.280 -14.603  -3.426  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.608 -12.735  -4.676  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.281 -12.527  -5.833  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.225 -11.360  -5.649  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.434 -11.521  -5.739  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.509 -12.308  -7.106  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.321 -13.499  -7.568  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.101 -13.216  -8.835  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.186 -13.761  -9.043  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.558 -12.392  -9.694  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.573 -12.768  -4.856  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.868 -13.425  -5.957  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.170 -11.470  -6.954  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.182 -12.027  -7.878  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.661 -14.334  -7.740  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -2.017 -13.755  -6.783  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.683 -11.994  -9.493  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.049 -12.207 -10.522  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.676 -10.188  -5.396  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.486  -8.991  -5.200  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.425  -9.185  -4.054  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.592  -8.879  -4.161  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.614  -7.787  -4.945  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.353  -7.450  -6.061  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.250  -6.292  -5.656  1.00  0.00           C  
ATOM    345  CD2 LEU A 174       0.387  -7.127  -7.349  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.305 -10.122  -5.339  1.00  0.00           H  
ATOM    347  HA  LEU A 174       2.064  -8.824  -6.096  1.00  0.00           H  
ATOM    348  HB2 LEU A 174       0.038  -7.998  -4.055  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       1.249  -6.939  -4.749  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -0.932  -8.351  -6.216  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -0.645  -5.418  -5.459  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.798  -6.558  -4.764  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.943  -6.074  -6.455  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       1.047  -6.287  -7.190  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.334  -6.881  -8.112  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.960  -7.987  -7.662  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.901  -9.704  -2.971  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.695 -10.028  -1.789  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.925 -10.875  -2.149  1.00  0.00           C  
ATOM    360  O   ARG A 175       5.056 -10.413  -2.006  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.821 -10.781  -0.804  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.523 -11.396   0.378  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.559 -12.285   1.116  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.176 -12.938   2.258  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.567 -13.810   3.061  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.273 -14.101   2.894  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.251 -14.370   4.046  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.927  -9.864  -2.972  1.00  0.00           H  
ATOM    369  HA  ARG A 175       3.017  -9.105  -1.329  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       1.111 -10.068  -0.409  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.251 -11.544  -1.322  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.357 -11.985   0.027  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.867 -10.618   1.041  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.723 -11.692   1.453  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.213 -13.036   0.420  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.121 -12.714   2.418  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.287 -13.680   2.174  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.199 -14.773   3.471  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.218 -14.144   4.192  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.834 -15.040   4.669  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.685 -12.065  -2.692  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.747 -13.024  -2.983  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.734 -12.511  -4.021  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.959 -12.618  -3.834  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.175 -14.385  -3.415  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.258 -14.328  -4.624  1.00  0.00           C  
ATOM    387  CD  GLU A 176       2.919 -15.668  -5.189  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       2.385 -16.531  -4.461  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.160 -15.881  -6.399  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.759 -12.316  -2.912  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.295 -13.168  -2.064  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.978 -15.073  -3.630  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.591 -14.757  -2.586  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.341 -13.836  -4.337  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.750 -13.743  -5.387  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.218 -11.939  -5.084  1.00  0.00           N  
ATOM    397  CA  GLU A 177       6.046 -11.481  -6.168  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.847 -10.261  -5.778  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.050 -10.204  -6.025  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.225 -11.243  -7.437  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.503 -12.494  -7.907  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.811 -12.335  -9.225  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.477 -12.501 -10.258  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.574 -12.100  -9.259  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.239 -11.847  -5.136  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.750 -12.276  -6.365  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.493 -10.474  -7.242  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.885 -10.914  -8.227  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.223 -13.294  -7.996  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.769 -12.760  -7.161  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.212  -9.315  -5.103  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.907  -8.105  -4.710  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.927  -8.379  -3.622  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.959  -7.736  -3.589  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.967  -6.981  -4.281  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.070  -6.422  -5.376  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.152  -5.369  -4.788  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.214  -4.804  -5.758  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.059  -4.199  -5.434  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.656  -4.151  -4.154  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.302  -3.669  -6.391  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.268  -9.438  -4.850  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.456  -7.778  -5.582  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.331  -7.345  -3.488  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.566  -6.170  -3.896  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.681  -5.978  -6.151  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.473  -7.222  -5.787  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.580  -5.831  -3.997  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.758  -4.574  -4.379  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.491  -4.868  -6.702  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.187  -4.558  -3.406  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.804  -3.693  -3.874  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.568  -3.706  -7.360  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.430  -3.209  -6.198  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.657  -9.340  -2.729  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.646  -9.654  -1.707  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.813 -10.427  -2.308  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.955 -10.283  -1.868  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.042 -10.325  -0.426  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.345 -11.701  -0.529  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.336 -12.846  -0.689  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.465 -11.930   0.683  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.794  -9.816  -2.742  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.057  -8.691  -1.436  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.847 -10.442   0.283  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.339  -9.626   0.001  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.708 -11.692  -1.401  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.799 -13.780  -0.770  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.987 -12.881   0.172  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.923 -12.687  -1.582  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.071 -11.914   1.576  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.976 -12.889   0.599  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.717 -11.153   0.744  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.529 -11.214  -3.346  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.574 -11.935  -4.049  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.462 -10.944  -4.761  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.677 -10.971  -4.611  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.004 -12.929  -5.062  1.00  0.00           C  
ATOM    459  CG  ARG A 180      11.087 -13.715  -5.777  1.00  0.00           C  
ATOM    460  CD  ARG A 180      10.533 -14.715  -6.764  1.00  0.00           C  
ATOM    461  NE  ARG A 180      11.621 -15.418  -7.443  1.00  0.00           N  
ATOM    462  CZ  ARG A 180      11.608 -16.699  -7.821  1.00  0.00           C  
ATOM    463  NH1 ARG A 180      10.549 -17.480  -7.562  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      12.667 -17.206  -8.432  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.595 -11.316  -3.629  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.161 -12.467  -3.314  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.345 -13.616  -4.560  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       9.442 -12.380  -5.804  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      11.725 -13.026  -6.310  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      11.671 -14.241  -5.038  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.916 -15.424  -6.233  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.936 -14.194  -7.498  1.00  0.00           H  
ATOM    473  HE  ARG A 180      12.420 -14.857  -7.617  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       9.735 -17.141  -7.082  1.00  0.00           H  
ATOM    475 HH12 ARG A 180      10.526 -18.448  -7.830  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      13.487 -16.666  -8.625  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      12.688 -18.165  -8.729  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.840 -10.040  -5.498  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.561  -9.019  -6.227  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.308  -8.105  -5.278  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.413  -7.678  -5.571  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.629  -8.228  -7.129  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.005  -9.060  -8.231  1.00  0.00           C  
ATOM    484  CD  GLN A 181       9.065  -8.269  -9.111  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.424  -7.317  -8.672  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.985  -8.649 -10.353  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.857 -10.066  -5.562  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.291  -9.526  -6.838  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.834  -7.800  -6.533  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.195  -7.431  -7.588  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.796  -9.461  -8.847  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.457  -9.872  -7.779  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       9.538  -9.413 -10.624  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       8.388  -8.173 -10.969  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.715  -7.846  -4.130  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.336  -7.032  -3.105  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.622  -7.685  -2.627  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.630  -7.023  -2.444  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.378  -6.818  -1.926  1.00  0.00           C  
ATOM    500  CG  TYR A 182      11.938  -5.947  -0.833  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.974  -4.573  -0.978  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.446  -6.501   0.336  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.494  -3.772   0.004  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      12.971  -5.704   1.326  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      12.992  -4.340   1.153  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.516  -3.540   2.130  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.812  -8.202  -3.980  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.570  -6.075  -3.545  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.471  -6.354  -2.286  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.138  -7.780  -1.497  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      11.580  -4.131  -1.882  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.425  -7.573   0.463  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      12.511  -2.701  -0.130  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.362  -6.147   2.230  1.00  0.00           H  
ATOM    515  HH  TYR A 182      12.886  -2.818   2.252  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.579  -8.985  -2.448  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.738  -9.727  -2.019  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.798  -9.734  -3.118  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.915  -9.228  -2.924  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.342 -11.145  -1.649  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.733  -9.460  -2.608  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.142  -9.242  -1.142  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.948 -11.644  -2.522  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.583 -11.119  -0.883  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      15.202 -11.684  -1.284  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.405 -10.235  -4.284  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.292 -10.394  -5.431  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.902  -9.076  -5.892  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.112  -8.936  -5.936  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.542 -10.997  -6.594  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.959 -12.356  -6.336  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.117 -12.824  -7.492  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.600 -11.971  -8.247  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.983 -14.056  -7.698  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.468 -10.522  -4.373  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.064 -11.091  -5.141  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.729 -10.333  -6.854  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.214 -11.069  -7.438  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.772 -13.053  -6.190  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.360 -12.302  -5.441  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.051  -8.104  -6.211  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.502  -6.832  -6.764  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.355  -6.058  -5.788  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.316  -5.433  -6.181  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.338  -5.957  -7.268  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.778  -6.240  -8.693  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.164  -7.638  -8.921  1.00  0.00           C  
ATOM    548  CE  LYS A 185      15.211  -8.671  -9.316  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.614  -9.977  -9.686  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.089  -8.228  -6.038  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.127  -7.075  -7.611  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.516  -6.067  -6.576  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.667  -4.928  -7.234  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.018  -5.507  -8.914  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      15.590  -6.099  -9.392  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.686  -7.960  -8.010  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.424  -7.567  -9.704  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.768  -8.297 -10.162  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      15.881  -8.814  -8.481  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.141 -10.485  -8.904  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      15.365 -10.606 -10.033  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.928  -9.881 -10.458  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.052  -6.151  -4.515  1.00  0.00           N  
ATOM    564  CA  LYS A 186      17.821  -5.419  -3.516  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.107  -6.150  -3.160  1.00  0.00           C  
ATOM    566  O   LYS A 186      19.939  -5.643  -2.415  1.00  0.00           O  
ATOM    567  CB  LYS A 186      16.992  -5.089  -2.268  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.017  -3.895  -2.418  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.037  -4.056  -3.579  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.032  -2.911  -3.661  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.683  -1.590  -3.782  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.307  -6.720  -4.225  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.099  -4.493  -3.997  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.417  -5.967  -2.010  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      17.687  -4.883  -1.469  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.451  -3.770  -1.508  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      16.604  -3.009  -2.602  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.602  -4.084  -4.499  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.513  -4.993  -3.461  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      13.403  -3.062  -4.524  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.421  -2.923  -2.770  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.969  -0.870  -4.021  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.403  -1.571  -4.533  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.124  -1.292  -2.882  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.254  -7.346  -3.691  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.474  -8.107  -3.541  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.220  -8.126  -4.874  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.210  -8.823  -5.042  1.00  0.00           O  
ATOM    589  CB  ALA A 187      20.171  -9.531  -3.095  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.512  -7.751  -4.190  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.056  -7.611  -2.778  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      21.098 -10.074  -2.986  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.549 -10.016  -3.832  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.655  -9.517  -2.147  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.710  -7.377  -5.825  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.296  -7.276  -7.154  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.658  -5.853  -7.467  1.00  0.00           C  
ATOM    598  O   LYS A 188      22.724  -5.572  -7.998  1.00  0.00           O  
ATOM    599  CB  LYS A 188      20.345  -7.845  -8.214  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.352  -9.365  -8.291  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.583  -9.871  -9.040  1.00  0.00           C  
ATOM    602  CE  LYS A 188      22.389 -10.887  -8.242  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      23.129 -10.270  -7.117  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.901  -6.866  -5.611  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.195  -7.872  -7.148  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.341  -7.524  -7.981  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.624  -7.452  -9.181  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.360  -9.763  -7.288  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.461  -9.696  -8.806  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.265 -10.334  -9.963  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      22.215  -9.025  -9.269  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      21.713 -11.629  -7.845  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      23.092 -11.370  -8.905  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      23.828  -9.577  -7.452  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      23.662 -10.998  -6.598  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      22.523  -9.794  -6.416  1.00  0.00           H  
ATOM    617  N   LYS A 189      20.777  -4.967  -7.144  1.00  0.00           N  
ATOM    618  CA  LYS A 189      20.996  -3.577  -7.334  1.00  0.00           C  
ATOM    619  C   LYS A 189      21.427  -3.003  -6.001  1.00  0.00           C  
ATOM    620  O   LYS A 189      20.880  -3.387  -4.966  1.00  0.00           O  
ATOM    621  CB  LYS A 189      19.697  -2.889  -7.779  1.00  0.00           C  
ATOM    622  CG  LYS A 189      19.043  -3.504  -9.004  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.906  -3.390 -10.248  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.192  -3.990 -11.450  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      19.955  -3.822 -12.702  1.00  0.00           N  
ATOM    626  H   LYS A 189      19.926  -5.229  -6.727  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.751  -3.451  -8.095  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      18.991  -2.935  -6.963  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      19.914  -1.852  -7.991  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      18.912  -4.550  -8.787  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      18.086  -3.035  -9.180  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      20.111  -2.347 -10.434  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      20.831  -3.923 -10.084  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      19.044  -5.044 -11.270  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      18.233  -3.505 -11.549  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      20.865  -4.323 -12.649  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      20.147  -2.819 -12.889  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      19.426  -4.209 -13.509  1.00  0.00           H  
ATOM    639  N   PRO A 190      22.396  -2.097  -5.986  1.00  0.00           N  
ATOM    640  CA  PRO A 190      22.868  -1.426  -4.752  1.00  0.00           C  
ATOM    641  C   PRO A 190      21.843  -0.406  -4.197  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.222   0.590  -3.583  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.131  -0.674  -5.214  1.00  0.00           C  
ATOM    644  CG  PRO A 190      24.453  -1.208  -6.563  1.00  0.00           C  
ATOM    645  CD  PRO A 190      23.167  -1.677  -7.154  1.00  0.00           C  
ATOM    646  HA  PRO A 190      23.127  -2.138  -3.984  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      23.918   0.384  -5.252  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      24.936  -0.851  -4.517  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      24.881  -0.429  -7.174  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.145  -2.032  -6.471  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      22.639  -0.910  -7.700  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      23.371  -2.523  -7.792  1.00  0.00           H  
ATOM    653  N   ALA A 191      20.569  -0.685  -4.373  1.00  0.00           N  
ATOM    654  CA  ALA A 191      19.525   0.204  -3.949  1.00  0.00           C  
ATOM    655  C   ALA A 191      18.486  -0.535  -3.118  1.00  0.00           C  
ATOM    656  O   ALA A 191      17.630  -1.255  -3.655  1.00  0.00           O  
ATOM    657  CB  ALA A 191      18.884   0.887  -5.150  1.00  0.00           C  
ATOM    658  H   ALA A 191      20.329  -1.549  -4.773  1.00  0.00           H  
ATOM    659  HA  ALA A 191      19.979   0.967  -3.333  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      19.646   1.393  -5.726  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      18.155   1.610  -4.811  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      18.397   0.148  -5.768  1.00  0.00           H  
ATOM    663  N   LEU A 192      18.605  -0.403  -1.815  1.00  0.00           N  
ATOM    664  CA  LEU A 192      17.675  -1.004  -0.877  1.00  0.00           C  
ATOM    665  C   LEU A 192      16.387  -0.213  -0.874  1.00  0.00           C  
ATOM    666  O   LEU A 192      15.370  -0.693  -1.404  1.00  0.00           O  
ATOM    667  CB  LEU A 192      18.268  -1.058   0.542  1.00  0.00           C  
ATOM    668  CG  LEU A 192      19.539  -1.896   0.727  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      19.993  -1.856   2.174  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      19.315  -3.335   0.282  1.00  0.00           C  
ATOM    671  OXT LEU A 192      16.407   0.946  -0.427  1.00  0.00           O  
ATOM    672  H   LEU A 192      19.353   0.130  -1.469  1.00  0.00           H  
ATOM    673  HA  LEU A 192      17.467  -2.007  -1.210  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      18.493  -0.045   0.843  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      17.510  -1.445   1.208  1.00  0.00           H  
ATOM    676  HG  LEU A 192      20.323  -1.469   0.118  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      20.184  -0.833   2.464  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      20.896  -2.437   2.283  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      19.221  -2.269   2.807  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      19.083  -3.354  -0.772  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      18.500  -3.767   0.844  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      20.217  -3.904   0.456  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 149      -1.955   9.473   2.062  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -0.878   8.507   2.164  1.00  0.00           C  
ATOM      3  C   GLY A 149      -1.371   7.151   1.770  1.00  0.00           C  
ATOM      4  O   GLY A 149      -2.117   7.039   0.787  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -1.628  10.424   2.310  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -2.707   9.204   2.730  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -2.349   9.478   1.102  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -0.075   8.794   1.504  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -0.522   8.490   3.183  1.00  0.00           H  
ATOM     10  N   PRO A 150      -1.017   6.098   2.521  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -1.449   4.740   2.221  1.00  0.00           C  
ATOM     12  C   PRO A 150      -2.947   4.572   2.441  1.00  0.00           C  
ATOM     13  O   PRO A 150      -3.483   4.978   3.487  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -0.675   3.864   3.228  1.00  0.00           C  
ATOM     15  CG  PRO A 150       0.370   4.753   3.813  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -0.175   6.143   3.729  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -1.194   4.454   1.211  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -1.353   3.500   3.986  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -0.227   3.026   2.712  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       0.548   4.483   4.844  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       1.283   4.675   3.244  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -0.764   6.376   4.605  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       0.631   6.851   3.613  1.00  0.00           H  
ATOM     24  N   GLY A 151      -3.620   4.026   1.456  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -5.036   3.747   1.579  1.00  0.00           C  
ATOM     26  C   GLY A 151      -5.224   2.401   2.227  1.00  0.00           C  
ATOM     27  O   GLY A 151      -4.762   2.179   3.347  1.00  0.00           O  
ATOM     28  H   GLY A 151      -3.127   3.804   0.631  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -5.503   4.514   2.178  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -5.489   3.732   0.599  1.00  0.00           H  
ATOM     31  N   SER A 152      -5.832   1.476   1.528  1.00  0.00           N  
ATOM     32  CA  SER A 152      -5.957   0.112   2.017  1.00  0.00           C  
ATOM     33  C   SER A 152      -4.657  -0.636   1.674  1.00  0.00           C  
ATOM     34  O   SER A 152      -4.650  -1.645   0.995  1.00  0.00           O  
ATOM     35  CB  SER A 152      -7.163  -0.561   1.364  1.00  0.00           C  
ATOM     36  OG  SER A 152      -8.327   0.238   1.536  1.00  0.00           O  
ATOM     37  H   SER A 152      -6.225   1.700   0.660  1.00  0.00           H  
ATOM     38  HA  SER A 152      -6.082   0.142   3.090  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -6.980  -0.695   0.308  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -7.334  -1.522   1.824  1.00  0.00           H  
ATOM     41  HG  SER A 152      -8.884  -0.197   2.194  1.00  0.00           H  
ATOM     42  N   GLU A 153      -3.568  -0.094   2.134  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -2.263  -0.617   1.826  1.00  0.00           C  
ATOM     44  C   GLU A 153      -1.617  -1.232   3.038  1.00  0.00           C  
ATOM     45  O   GLU A 153      -0.524  -1.798   2.952  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -1.400   0.491   1.266  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -1.893   1.016  -0.062  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -1.136   2.220  -0.500  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       0.081   2.114  -0.760  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -1.733   3.312  -0.551  1.00  0.00           O  
ATOM     51  H   GLU A 153      -3.662   0.706   2.696  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -2.376  -1.374   1.064  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -1.392   1.310   1.970  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -0.392   0.125   1.136  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -1.777   0.243  -0.808  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -2.937   1.273   0.030  1.00  0.00           H  
ATOM     57  N   ASP A 154      -2.270  -1.108   4.170  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -1.736  -1.668   5.401  1.00  0.00           C  
ATOM     59  C   ASP A 154      -2.715  -2.695   5.964  1.00  0.00           C  
ATOM     60  O   ASP A 154      -2.327  -3.779   6.408  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -1.462  -0.563   6.421  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.595  -1.033   7.559  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -1.117  -1.530   8.573  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       0.645  -0.913   7.457  1.00  0.00           O  
ATOM     65  H   ASP A 154      -3.126  -0.628   4.180  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -0.811  -2.171   5.161  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -0.962   0.259   5.929  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -2.402  -0.216   6.825  1.00  0.00           H  
ATOM     69  N   ASP A 155      -3.994  -2.361   5.894  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -5.097  -3.244   6.341  1.00  0.00           C  
ATOM     71  C   ASP A 155      -5.589  -4.112   5.161  1.00  0.00           C  
ATOM     72  O   ASP A 155      -6.588  -4.825   5.239  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -6.242  -2.366   6.901  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -7.465  -3.136   7.375  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -7.379  -3.853   8.396  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -8.551  -2.983   6.767  1.00  0.00           O  
ATOM     77  H   ASP A 155      -4.234  -1.471   5.559  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -4.721  -3.887   7.123  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -5.868  -1.801   7.742  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -6.551  -1.675   6.131  1.00  0.00           H  
ATOM     81  N   ASP A 156      -4.811  -4.113   4.116  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -5.101  -4.761   2.895  1.00  0.00           C  
ATOM     83  C   ASP A 156      -3.789  -4.675   2.149  1.00  0.00           C  
ATOM     84  O   ASP A 156      -2.750  -4.422   2.787  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -6.237  -4.044   2.140  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -6.773  -4.842   0.969  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -7.709  -5.652   1.155  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -6.257  -4.673  -0.138  1.00  0.00           O  
ATOM     89  H   ASP A 156      -3.907  -3.739   4.100  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -5.347  -5.794   3.093  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -7.052  -3.814   2.808  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -5.821  -3.131   1.743  1.00  0.00           H  
ATOM     93  N   ILE A 157      -3.797  -4.812   0.878  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -2.587  -4.945   0.143  1.00  0.00           C  
ATOM     95  C   ILE A 157      -2.486  -3.907  -0.947  1.00  0.00           C  
ATOM     96  O   ILE A 157      -1.583  -3.058  -0.928  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -2.569  -6.348  -0.469  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.717  -7.403   0.654  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -1.303  -6.587  -1.316  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -1.483  -7.594   1.527  1.00  0.00           C  
ATOM    101  H   ILE A 157      -4.661  -4.797   0.397  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -1.747  -4.870   0.815  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -3.452  -6.368  -1.091  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -3.433  -6.964   1.346  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -3.054  -8.358   0.279  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -0.428  -6.478  -0.693  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -1.262  -5.866  -2.119  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -1.330  -7.586  -1.728  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -1.673  -8.366   2.258  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -1.254  -6.668   2.034  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -0.644  -7.879   0.910  1.00  0.00           H  
ATOM    112  N   ASP A 158      -3.374  -3.967  -1.910  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -3.282  -3.061  -3.017  1.00  0.00           C  
ATOM    114  C   ASP A 158      -4.652  -2.677  -3.513  1.00  0.00           C  
ATOM    115  O   ASP A 158      -5.552  -3.508  -3.616  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -2.434  -3.654  -4.141  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -2.067  -2.635  -5.191  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -1.027  -1.944  -5.037  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -2.784  -2.502  -6.186  1.00  0.00           O  
ATOM    120  H   ASP A 158      -4.138  -4.587  -1.875  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -2.792  -2.169  -2.655  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -1.522  -4.058  -3.726  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -2.991  -4.450  -4.614  1.00  0.00           H  
ATOM    124  N   LEU A 159      -4.792  -1.431  -3.817  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -6.049  -0.840  -4.277  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.433  -1.228  -5.705  1.00  0.00           C  
ATOM    127  O   LEU A 159      -7.537  -0.903  -6.151  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -6.011   0.684  -4.150  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -5.919   1.241  -2.733  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -5.770   2.745  -2.773  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -7.156   0.862  -1.937  1.00  0.00           C  
ATOM    132  H   LEU A 159      -3.992  -0.878  -3.696  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -6.828  -1.200  -3.623  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -5.159   1.045  -4.708  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -6.904   1.082  -4.608  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -5.055   0.826  -2.236  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -4.873   3.006  -3.317  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -5.703   3.124  -1.765  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -6.628   3.180  -3.264  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -7.093   1.291  -0.948  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -7.230  -0.212  -1.860  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -8.033   1.248  -2.436  1.00  0.00           H  
ATOM    143  N   PHE A 160      -5.553  -1.909  -6.431  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -5.893  -2.317  -7.783  1.00  0.00           C  
ATOM    145  C   PHE A 160      -6.790  -3.558  -7.732  1.00  0.00           C  
ATOM    146  O   PHE A 160      -7.413  -3.935  -8.728  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -4.631  -2.566  -8.628  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -4.878  -2.686 -10.110  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -5.081  -1.551 -10.878  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -4.903  -3.921 -10.734  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -5.303  -1.647 -12.236  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -5.123  -4.022 -12.092  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -5.324  -2.884 -12.843  1.00  0.00           C  
ATOM    154  H   PHE A 160      -4.660  -2.129  -6.077  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -6.465  -1.513  -8.220  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -3.933  -1.756  -8.478  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -4.172  -3.486  -8.294  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -5.065  -0.581 -10.405  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -4.749  -4.814 -10.145  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -5.459  -0.753 -12.823  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -5.137  -4.992 -12.567  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -5.495  -2.962 -13.905  1.00  0.00           H  
ATOM    163  N   GLY A 161      -6.854  -4.189  -6.569  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -7.756  -5.299  -6.387  1.00  0.00           C  
ATOM    165  C   GLY A 161      -9.186  -4.791  -6.384  1.00  0.00           C  
ATOM    166  O   GLY A 161      -9.438  -3.643  -5.968  1.00  0.00           O  
ATOM    167  H   GLY A 161      -6.301  -3.880  -5.819  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -7.621  -6.002  -7.196  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -7.554  -5.785  -5.446  1.00  0.00           H  
ATOM    170  N   SER A 162     -10.111  -5.579  -6.867  1.00  0.00           N  
ATOM    171  CA  SER A 162     -11.482  -5.137  -6.916  1.00  0.00           C  
ATOM    172  C   SER A 162     -12.089  -5.107  -5.498  1.00  0.00           C  
ATOM    173  O   SER A 162     -12.422  -4.035  -4.976  1.00  0.00           O  
ATOM    174  CB  SER A 162     -12.280  -5.994  -7.899  1.00  0.00           C  
ATOM    175  OG  SER A 162     -12.199  -7.368  -7.566  1.00  0.00           O  
ATOM    176  H   SER A 162      -9.874  -6.478  -7.199  1.00  0.00           H  
ATOM    177  HA  SER A 162     -11.457  -4.117  -7.273  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.315  -5.692  -7.872  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -11.889  -5.853  -8.896  1.00  0.00           H  
ATOM    180  HG  SER A 162     -11.297  -7.699  -7.727  1.00  0.00           H  
ATOM    181  N   ASP A 163     -12.222  -6.260  -4.882  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.637  -6.327  -3.480  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.384  -6.546  -2.681  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.188  -5.985  -1.607  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.516  -7.523  -3.234  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.090  -7.570  -1.857  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -13.431  -8.106  -0.949  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.215  -7.096  -1.652  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.048  -7.092  -5.383  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.135  -5.415  -3.187  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.269  -7.747  -3.976  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -12.784  -8.314  -3.265  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.571  -7.437  -3.239  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.239  -7.831  -2.766  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.291  -9.028  -1.826  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.315  -9.765  -1.679  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.357  -6.670  -2.245  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -6.861  -6.981  -2.372  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.256  -6.712  -3.406  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.260  -7.538  -1.357  1.00  0.00           N  
ATOM    201  H   ASN A 164     -10.919  -7.895  -4.039  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -8.791  -8.217  -3.666  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.575  -5.775  -2.808  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.586  -6.498  -1.204  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.783  -7.735  -0.551  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.306  -7.728  -1.434  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.445  -9.267  -1.225  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -10.608 -10.450  -0.411  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.960 -11.600  -1.324  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.571 -12.745  -1.109  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.651 -10.238   0.677  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -11.225  -9.216   1.721  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.074  -9.694   2.586  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -8.917  -9.739   2.122  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.319 -10.052   3.766  1.00  0.00           O  
ATOM    216  H   GLU A 165     -11.215  -8.664  -1.335  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -9.646 -10.658   0.035  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.569  -9.900   0.219  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.832 -11.178   1.175  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -10.923  -8.309   1.220  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.067  -9.005   2.363  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.679 -11.268  -2.374  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.019 -12.221  -3.393  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.897 -12.313  -4.430  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.736 -13.307  -5.123  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.416 -11.925  -3.980  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.691 -10.529  -4.509  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.822 -10.049  -5.624  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.080 -10.435  -6.792  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -11.898  -9.234  -5.353  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.003 -10.346  -2.445  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.046 -13.178  -2.890  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.741 -12.651  -4.704  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.038 -11.971  -3.099  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.718 -10.473  -4.835  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.558  -9.888  -3.655  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.113 -11.258  -4.478  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -8.914 -11.132  -5.303  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.726 -11.781  -4.560  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.577 -11.390  -4.760  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.592  -9.674  -5.430  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -7.901  -9.268  -6.711  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.866  -9.146  -7.862  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.661  -8.176  -7.892  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.882 -10.021  -8.746  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.403 -10.492  -3.940  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.036 -11.562  -6.287  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.490  -9.087  -5.304  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -7.910  -9.541  -4.604  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.366  -8.340  -6.582  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.218 -10.075  -6.935  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.027 -12.758  -3.714  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.039 -13.502  -2.869  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.803 -13.903  -3.663  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.678 -13.837  -3.154  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.692 -14.738  -2.215  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.711 -15.586  -1.412  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.367 -15.220  -0.276  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.261 -16.648  -1.916  1.00  0.00           O  
ATOM    260  H   ASP A 168      -8.981 -12.964  -3.667  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.729 -12.822  -2.089  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.476 -14.409  -1.549  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.127 -15.357  -2.985  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.032 -14.266  -4.921  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -4.981 -14.539  -5.892  1.00  0.00           C  
ATOM    266  C   LYS A 169      -3.898 -13.437  -5.878  1.00  0.00           C  
ATOM    267  O   LYS A 169      -2.723 -13.720  -5.664  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.584 -14.655  -7.313  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -6.619 -13.560  -7.634  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -6.886 -13.379  -9.100  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -5.647 -12.936  -9.870  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -5.942 -12.750 -11.297  1.00  0.00           N  
ATOM    273  H   LYS A 169      -6.970 -14.380  -5.189  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.529 -15.485  -5.635  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -4.779 -14.596  -8.029  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.065 -15.616  -7.411  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.557 -13.841  -7.180  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.335 -12.607  -7.227  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.325 -14.259  -9.543  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -7.577 -12.551  -9.110  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.300 -11.997  -9.464  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -4.867 -13.675  -9.764  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.248 -13.647 -11.726  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -5.099 -12.428 -11.812  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.704 -12.059 -11.447  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.305 -12.187  -6.046  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.386 -11.094  -6.085  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.105 -10.523  -4.757  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.098  -9.874  -4.589  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.726 -10.047  -7.104  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -2.966 -10.266  -8.378  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.396  -9.370  -9.478  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.401  -9.672 -10.134  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -2.735  -8.355  -9.721  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.266 -11.985  -6.083  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.466 -11.563  -6.401  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.785 -10.092  -7.312  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.472  -9.072  -6.715  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -1.928 -10.056  -8.167  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.054 -11.298  -8.666  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.990 -10.756  -3.803  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.715 -10.376  -2.437  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.407 -11.029  -2.036  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.533 -10.390  -1.510  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.841 -10.813  -1.512  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.852 -11.167  -4.034  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.605  -9.302  -2.398  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.935 -11.888  -1.552  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.768 -10.358  -1.828  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.616 -10.509  -0.500  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.275 -12.296  -2.412  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.092 -13.078  -2.189  1.00  0.00           C  
ATOM    313  C   ALA A 172       0.020 -12.697  -3.167  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.134 -12.444  -2.734  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.409 -14.557  -2.299  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.035 -12.722  -2.858  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.738 -12.886  -1.186  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.194 -14.811  -1.602  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -0.526 -15.137  -2.075  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -1.739 -14.779  -3.304  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.287 -12.642  -4.489  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.726 -12.319  -5.494  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.373 -10.986  -5.249  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.549 -10.921  -5.044  1.00  0.00           O  
ATOM    325  CB  GLN A 173       0.188 -12.281  -6.898  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.256 -13.581  -7.510  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -0.501 -13.432  -9.006  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.369 -14.074  -9.571  1.00  0.00           O  
ATOM    329  NE2 GLN A 173       0.318 -12.645  -9.677  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.190 -12.846  -4.812  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.489 -13.083  -5.447  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -0.626 -11.576  -6.946  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.998 -11.882  -7.481  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.504 -14.331  -7.347  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.179 -13.887  -7.039  1.00  0.00           H  
ATOM    336 HE21 GLN A 173       1.062 -12.187  -9.210  1.00  0.00           H  
ATOM    337 HE22 GLN A 173       0.172 -12.502 -10.638  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.581  -9.929  -5.249  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.089  -8.562  -5.079  1.00  0.00           C  
ATOM    340  C   LEU A 174       1.875  -8.439  -3.801  1.00  0.00           C  
ATOM    341  O   LEU A 174       2.914  -7.790  -3.756  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.064  -7.588  -5.072  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.912  -7.586  -6.339  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.079  -6.624  -6.205  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.072  -7.246  -7.565  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.388 -10.065  -5.367  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.739  -8.330  -5.909  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.696  -7.860  -4.240  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.330  -6.603  -4.889  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.291  -8.594  -6.453  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.688  -6.909  -5.360  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.679  -6.657  -7.103  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.707  -5.621  -6.060  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -0.701  -7.259  -8.442  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.714  -7.977  -7.683  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.361  -6.263  -7.449  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.352  -9.053  -2.781  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.013  -9.152  -1.486  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.414  -9.795  -1.628  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.445  -9.140  -1.379  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.126 -10.010  -0.608  1.00  0.00           C  
ATOM    362  CG  ARG A 175       1.578 -10.322   0.793  1.00  0.00           C  
ATOM    363  CD  ARG A 175       0.598 -11.323   1.367  1.00  0.00           C  
ATOM    364  NE  ARG A 175       0.792 -11.613   2.783  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       0.513 -12.789   3.355  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.403 -13.887   2.611  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       0.425 -12.873   4.666  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.455  -9.440  -2.912  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.093  -8.169  -1.046  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.203  -9.458  -0.500  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.866 -10.929  -1.117  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       2.573 -10.744   0.770  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       1.563  -9.426   1.396  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -0.402 -10.936   1.232  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.699 -12.234   0.796  1.00  0.00           H  
ATOM    376  HE  ARG A 175       1.036 -10.838   3.342  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.542 -13.875   1.617  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.162 -14.773   3.018  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       0.561 -12.066   5.248  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       0.235 -13.731   5.150  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.458 -11.039  -2.101  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.714 -11.753  -2.171  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.620 -11.214  -3.254  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.742 -10.905  -2.982  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.557 -13.278  -2.331  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.936 -13.746  -3.643  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.284 -15.169  -3.962  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       3.810 -16.082  -3.262  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       5.078 -15.409  -4.916  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.629 -11.475  -2.407  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.207 -11.567  -1.229  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.522 -13.752  -2.227  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.914 -13.607  -1.527  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.861 -13.658  -3.575  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       4.299 -13.113  -4.439  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.103 -11.048  -4.457  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.899 -10.681  -5.612  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.598  -9.369  -5.429  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.753  -9.252  -5.770  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.084 -10.676  -6.906  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.531 -12.038  -7.299  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.800 -12.009  -8.617  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.631 -11.636  -8.651  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       4.394 -12.380  -9.658  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.130 -11.166  -4.564  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.663 -11.440  -5.706  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.254  -9.995  -6.793  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.720 -10.323  -7.704  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.347 -12.742  -7.373  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.846 -12.365  -6.531  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.934  -8.404  -4.834  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.554  -7.114  -4.656  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.677  -7.161  -3.626  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.709  -6.526  -3.812  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.535  -6.017  -4.380  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.587  -5.807  -5.551  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.632  -4.653  -5.329  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.710  -4.871  -4.209  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.615  -4.136  -3.988  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.286  -3.180  -4.842  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       0.864  -4.357  -2.921  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.024  -8.566  -4.501  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.031  -6.903  -5.603  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       4.957  -6.287  -3.508  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.054  -5.088  -4.192  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.162  -5.618  -6.445  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.013  -6.712  -5.690  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       4.207  -3.760  -5.132  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.054  -4.509  -6.229  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.959  -5.606  -3.597  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.842  -2.979  -5.650  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.447  -2.621  -4.752  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.106  -5.081  -2.269  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.059  -3.800  -2.706  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.517  -7.953  -2.571  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.609  -8.095  -1.612  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.670  -9.085  -2.133  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.846  -9.000  -1.794  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.096  -8.431  -0.173  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.253  -9.716   0.058  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.097 -10.985   0.003  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.508  -9.634   1.380  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.666  -8.427  -2.421  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.091  -7.127  -1.595  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.961  -8.501   0.470  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.512  -7.587   0.167  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.517  -9.790  -0.730  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.554 -11.067  -0.972  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.468 -11.847   0.178  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.869 -10.937   0.755  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.218  -9.526   2.186  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.936 -10.539   1.524  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.842  -8.784   1.367  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.233  -9.987  -2.990  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.080 -11.016  -3.578  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.016 -10.378  -4.601  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.208 -10.655  -4.607  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.191 -12.092  -4.218  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.853 -13.416  -4.522  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.799 -14.441  -4.943  1.00  0.00           C  
ATOM    461  NE  ARG A 180       9.361 -15.785  -5.090  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.677 -16.943  -5.008  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       7.349 -16.955  -4.812  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       9.332 -18.094  -5.135  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.275  -9.986  -3.213  1.00  0.00           H  
ATOM    466  HA  ARG A 180      10.668 -11.457  -2.788  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.358 -12.285  -3.558  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       8.801 -11.689  -5.142  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.566 -13.283  -5.322  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      10.355 -13.774  -3.634  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.022 -14.472  -4.193  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.375 -14.134  -5.887  1.00  0.00           H  
ATOM    473  HE  ARG A 180      10.333 -15.812  -5.253  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.768 -16.134  -4.724  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       6.837 -17.814  -4.722  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      10.326 -18.104  -5.282  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       8.860 -18.978  -5.108  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.461  -9.483  -5.435  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.251  -8.711  -6.401  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.299  -7.914  -5.657  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.466  -7.901  -6.031  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.375  -7.730  -7.201  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.386  -8.348  -8.169  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.589  -7.279  -8.893  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       9.074  -6.171  -9.113  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.392  -7.594  -9.283  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.486  -9.351  -5.414  1.00  0.00           H  
ATOM    488  HA  GLN A 181      11.737  -9.398  -7.075  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.805  -7.134  -6.506  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.007  -7.065  -7.770  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.919  -8.936  -8.899  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       8.698  -8.975  -7.621  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.070  -8.501  -9.095  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.856  -6.914  -9.745  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.854  -7.292  -4.577  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.689  -6.479  -3.706  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.873  -7.323  -3.209  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.030  -6.911  -3.295  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.830  -6.023  -2.517  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.321  -4.800  -1.782  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.264  -4.880  -0.765  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      11.815  -3.555  -2.108  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.684  -3.741  -0.099  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      12.225  -2.423  -1.455  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.156  -2.515  -0.454  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.563  -1.368   0.199  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.901  -7.386  -4.360  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.058  -5.610  -4.232  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.833  -5.805  -2.872  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.770  -6.837  -1.808  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.671  -5.845  -0.499  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      11.082  -3.483  -2.898  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.417  -3.815   0.690  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      11.813  -1.464  -1.729  1.00  0.00           H  
ATOM    515  HH  TYR A 182      12.744  -0.903   0.427  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.566  -8.520  -2.732  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.566  -9.450  -2.232  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.539  -9.881  -3.333  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.758  -9.909  -3.113  1.00  0.00           O  
ATOM    520  CB  ALA A 183      13.893 -10.666  -1.611  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.620  -8.787  -2.705  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.125  -8.941  -1.459  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.352 -11.204  -2.375  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.207 -10.341  -0.844  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.640 -11.314  -1.178  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.003 -10.203  -4.511  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.817 -10.626  -5.644  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.758  -9.524  -6.115  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.943  -9.773  -6.348  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.960 -11.113  -6.802  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.190 -12.376  -6.495  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.361 -12.837  -7.659  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.202 -12.437  -7.781  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.875 -13.618  -8.504  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.024 -10.174  -4.612  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.408 -11.458  -5.290  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.256 -10.338  -7.072  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.606 -11.308  -7.646  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      14.898 -13.153  -6.246  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.553 -12.183  -5.646  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.238  -8.309  -6.231  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.046  -7.159  -6.657  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.172  -6.915  -5.664  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.320  -6.690  -6.042  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.182  -5.905  -6.789  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.089  -6.009  -7.837  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.246  -4.751  -7.873  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.110  -4.864  -8.870  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.588  -5.130 -10.243  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.282  -8.183  -6.028  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.477  -7.399  -7.616  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.716  -5.703  -5.836  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.821  -5.072  -7.047  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.545  -6.158  -8.806  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.458  -6.852  -7.601  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.828  -4.587  -6.891  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.873  -3.915  -8.142  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.457  -5.670  -8.569  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.555  -3.937  -8.862  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.997  -6.083 -10.332  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.291  -4.427 -10.551  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.784  -5.080 -10.900  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.848  -7.041  -4.396  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.813  -6.862  -3.319  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.795  -8.038  -3.216  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.757  -7.983  -2.450  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.098  -6.613  -1.980  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.704  -5.151  -1.699  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.893  -4.508  -2.817  1.00  0.00           C  
ATOM    570  CE  LYS A 186      16.418  -3.113  -2.442  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      17.529  -2.198  -2.079  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.916  -7.253  -4.167  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.389  -5.982  -3.563  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.196  -7.205  -1.968  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.738  -6.951  -1.181  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.108  -5.124  -0.799  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.605  -4.578  -1.543  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      17.503  -4.447  -3.706  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.032  -5.130  -3.019  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.893  -2.692  -3.286  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.733  -3.199  -1.612  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      18.044  -2.534  -1.242  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.161  -1.249  -1.862  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      18.211  -2.100  -2.858  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.535  -9.097  -3.964  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.430 -10.241  -4.015  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.422 -10.065  -5.161  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.585 -10.472  -5.068  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.645 -11.536  -4.176  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.704  -9.112  -4.486  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.977 -10.273  -3.084  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.097 -11.506  -5.107  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      18.954 -11.646  -3.353  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      20.328 -12.371  -4.191  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.955  -9.460  -6.248  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.817  -9.148  -7.386  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.714  -7.962  -7.072  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.871  -7.896  -7.515  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.020  -8.859  -8.671  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.596 -10.073  -9.505  1.00  0.00           C  
ATOM    601  CD  LYS A 188      19.570 -10.965  -8.832  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.176 -12.098  -9.772  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      18.136 -12.977  -9.209  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.003  -9.223  -6.279  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.448 -10.009  -7.552  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.123  -8.321  -8.402  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.625  -8.217  -9.295  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.171  -9.725 -10.435  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      21.479 -10.654  -9.722  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      19.994 -11.376  -7.928  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      18.693 -10.385  -8.587  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      18.808 -11.673 -10.693  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      20.055 -12.684  -9.984  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      17.213 -12.507  -9.139  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      18.413 -13.358  -8.282  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      18.023 -13.800  -9.837  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.184  -7.022  -6.337  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.936  -5.861  -5.933  1.00  0.00           C  
ATOM    619  C   LYS A 189      23.795  -6.182  -4.718  1.00  0.00           C  
ATOM    620  O   LYS A 189      23.355  -6.896  -3.810  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.993  -4.700  -5.619  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.252  -4.120  -6.826  1.00  0.00           C  
ATOM    623  CD  LYS A 189      22.185  -3.406  -7.812  1.00  0.00           C  
ATOM    624  CE  LYS A 189      22.909  -2.242  -7.151  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      23.702  -1.446  -8.106  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.248  -7.105  -6.048  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.576  -5.577  -6.755  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.252  -5.057  -4.920  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.558  -3.911  -5.148  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      20.755  -4.924  -7.348  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.514  -3.415  -6.472  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.920  -4.105  -8.178  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.601  -3.030  -8.640  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      22.180  -1.606  -6.676  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      23.574  -2.645  -6.402  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      24.399  -2.032  -8.609  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      24.212  -0.683  -7.617  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      23.088  -1.019  -8.827  1.00  0.00           H  
ATOM    639  N   PRO A 190      25.048  -5.716  -4.699  1.00  0.00           N  
ATOM    640  CA  PRO A 190      25.933  -5.904  -3.559  1.00  0.00           C  
ATOM    641  C   PRO A 190      25.712  -4.796  -2.519  1.00  0.00           C  
ATOM    642  O   PRO A 190      24.763  -4.013  -2.633  1.00  0.00           O  
ATOM    643  CB  PRO A 190      27.319  -5.782  -4.190  1.00  0.00           C  
ATOM    644  CG  PRO A 190      27.137  -4.806  -5.303  1.00  0.00           C  
ATOM    645  CD  PRO A 190      25.720  -4.981  -5.797  1.00  0.00           C  
ATOM    646  HA  PRO A 190      25.809  -6.873  -3.098  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      28.024  -5.425  -3.453  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      27.635  -6.747  -4.559  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      27.283  -3.802  -4.932  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      27.840  -5.017  -6.096  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      25.255  -4.020  -5.955  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      25.706  -5.560  -6.709  1.00  0.00           H  
ATOM    653  N   ALA A 191      26.589  -4.710  -1.541  1.00  0.00           N  
ATOM    654  CA  ALA A 191      26.487  -3.699  -0.496  1.00  0.00           C  
ATOM    655  C   ALA A 191      26.721  -2.307  -1.063  1.00  0.00           C  
ATOM    656  O   ALA A 191      26.204  -1.314  -0.537  1.00  0.00           O  
ATOM    657  CB  ALA A 191      27.468  -3.989   0.627  1.00  0.00           C  
ATOM    658  H   ALA A 191      27.327  -5.357  -1.509  1.00  0.00           H  
ATOM    659  HA  ALA A 191      25.486  -3.743  -0.097  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      28.476  -3.924   0.244  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      27.292  -4.982   1.012  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      27.338  -3.270   1.422  1.00  0.00           H  
ATOM    663  N   LEU A 192      27.476  -2.244  -2.127  1.00  0.00           N  
ATOM    664  CA  LEU A 192      27.745  -1.008  -2.800  1.00  0.00           C  
ATOM    665  C   LEU A 192      27.036  -0.995  -4.156  1.00  0.00           C  
ATOM    666  O   LEU A 192      25.854  -0.609  -4.195  1.00  0.00           O  
ATOM    667  CB  LEU A 192      29.280  -0.690  -2.914  1.00  0.00           C  
ATOM    668  CG  LEU A 192      30.216  -1.656  -3.705  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      31.589  -1.029  -3.862  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      30.365  -3.013  -3.023  1.00  0.00           C  
ATOM    671  OXT LEU A 192      27.622  -1.396  -5.172  1.00  0.00           O  
ATOM    672  H   LEU A 192      27.846  -3.072  -2.491  1.00  0.00           H  
ATOM    673  HA  LEU A 192      27.272  -0.243  -2.202  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      29.374   0.283  -3.372  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      29.660  -0.613  -1.906  1.00  0.00           H  
ATOM    676  HG  LEU A 192      29.802  -1.802  -4.693  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      31.500  -0.096  -4.397  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      32.229  -1.701  -4.414  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      32.013  -0.845  -2.886  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      29.411  -3.515  -2.974  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      30.756  -2.873  -2.026  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      31.057  -3.618  -3.589  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 149       8.753   4.411   4.625  1.00  0.00           N  
ATOM      2  CA  GLY A 149       7.473   4.370   5.316  1.00  0.00           C  
ATOM      3  C   GLY A 149       6.721   3.131   4.950  1.00  0.00           C  
ATOM      4  O   GLY A 149       7.318   2.058   4.895  1.00  0.00           O  
ATOM      5  H1  GLY A 149       9.297   3.557   4.867  1.00  0.00           H  
ATOM      6  H2  GLY A 149       9.300   5.246   4.909  1.00  0.00           H  
ATOM      7  H3  GLY A 149       8.595   4.413   3.598  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       7.638   4.383   6.383  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       6.903   5.240   5.030  1.00  0.00           H  
ATOM     10  N   PRO A 150       5.417   3.226   4.671  1.00  0.00           N  
ATOM     11  CA  PRO A 150       4.624   2.072   4.310  1.00  0.00           C  
ATOM     12  C   PRO A 150       4.921   1.626   2.885  1.00  0.00           C  
ATOM     13  O   PRO A 150       4.567   2.303   1.920  1.00  0.00           O  
ATOM     14  CB  PRO A 150       3.170   2.543   4.439  1.00  0.00           C  
ATOM     15  CG  PRO A 150       3.222   3.983   4.855  1.00  0.00           C  
ATOM     16  CD  PRO A 150       4.626   4.460   4.650  1.00  0.00           C  
ATOM     17  HA  PRO A 150       4.808   1.248   4.984  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       2.666   2.422   3.492  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       2.675   1.943   5.189  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       2.548   4.560   4.239  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       2.939   4.073   5.894  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       4.724   4.960   3.698  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       4.911   5.115   5.459  1.00  0.00           H  
ATOM     24  N   GLY A 151       5.613   0.517   2.765  1.00  0.00           N  
ATOM     25  CA  GLY A 151       5.966   0.011   1.474  1.00  0.00           C  
ATOM     26  C   GLY A 151       4.788  -0.606   0.760  1.00  0.00           C  
ATOM     27  O   GLY A 151       4.358  -0.126  -0.296  1.00  0.00           O  
ATOM     28  H   GLY A 151       5.914   0.048   3.572  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       6.346   0.831   0.883  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       6.739  -0.734   1.588  1.00  0.00           H  
ATOM     31  N   SER A 152       4.247  -1.647   1.328  1.00  0.00           N  
ATOM     32  CA  SER A 152       3.137  -2.342   0.716  1.00  0.00           C  
ATOM     33  C   SER A 152       1.923  -2.352   1.644  1.00  0.00           C  
ATOM     34  O   SER A 152       0.933  -3.011   1.373  1.00  0.00           O  
ATOM     35  CB  SER A 152       3.574  -3.766   0.405  1.00  0.00           C  
ATOM     36  OG  SER A 152       4.860  -3.786  -0.225  1.00  0.00           O  
ATOM     37  H   SER A 152       4.622  -1.995   2.165  1.00  0.00           H  
ATOM     38  HA  SER A 152       2.859  -1.848  -0.201  1.00  0.00           H  
ATOM     39  HB2 SER A 152       3.629  -4.336   1.320  1.00  0.00           H  
ATOM     40  HB3 SER A 152       2.857  -4.223  -0.261  1.00  0.00           H  
ATOM     41  HG  SER A 152       5.158  -2.884  -0.397  1.00  0.00           H  
ATOM     42  N   GLU A 153       1.995  -1.565   2.698  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.952  -1.534   3.722  1.00  0.00           C  
ATOM     44  C   GLU A 153      -0.348  -0.899   3.210  1.00  0.00           C  
ATOM     45  O   GLU A 153      -1.448  -1.300   3.598  1.00  0.00           O  
ATOM     46  CB  GLU A 153       1.465  -0.812   4.960  1.00  0.00           C  
ATOM     47  CG  GLU A 153       2.681  -1.477   5.581  1.00  0.00           C  
ATOM     48  CD  GLU A 153       3.206  -0.745   6.784  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       2.511  -0.686   7.820  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       4.337  -0.214   6.722  1.00  0.00           O  
ATOM     51  H   GLU A 153       2.782  -0.988   2.777  1.00  0.00           H  
ATOM     52  HA  GLU A 153       0.739  -2.559   3.990  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       1.723   0.199   4.687  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       0.680  -0.790   5.701  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       2.412  -2.480   5.877  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       3.461  -1.525   4.834  1.00  0.00           H  
ATOM     57  N   ASP A 154      -0.222   0.051   2.309  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -1.395   0.747   1.766  1.00  0.00           C  
ATOM     59  C   ASP A 154      -1.763   0.164   0.447  1.00  0.00           C  
ATOM     60  O   ASP A 154      -2.943   0.017   0.129  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -1.171   2.249   1.602  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -1.023   2.982   2.905  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -2.047   3.284   3.555  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       0.117   3.289   3.306  1.00  0.00           O  
ATOM     65  H   ASP A 154       0.680   0.261   1.979  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -2.215   0.584   2.450  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -0.277   2.398   1.019  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -2.004   2.665   1.057  1.00  0.00           H  
ATOM     69  N   ASP A 155      -0.739  -0.228  -0.308  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -0.898  -0.856  -1.640  1.00  0.00           C  
ATOM     71  C   ASP A 155      -1.577  -2.226  -1.494  1.00  0.00           C  
ATOM     72  O   ASP A 155      -2.010  -2.845  -2.456  1.00  0.00           O  
ATOM     73  CB  ASP A 155       0.480  -0.984  -2.323  1.00  0.00           C  
ATOM     74  CG  ASP A 155       0.413  -1.462  -3.766  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -0.191  -0.764  -4.606  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       1.027  -2.496  -4.092  1.00  0.00           O  
ATOM     77  H   ASP A 155       0.170  -0.062   0.024  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.537  -0.214  -2.230  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       0.968  -0.020  -2.314  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       1.081  -1.683  -1.760  1.00  0.00           H  
ATOM     81  N   ASP A 156      -1.662  -2.658  -0.252  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -2.353  -3.871   0.179  1.00  0.00           C  
ATOM     83  C   ASP A 156      -3.851  -3.767  -0.085  1.00  0.00           C  
ATOM     84  O   ASP A 156      -4.525  -4.758  -0.380  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -2.088  -4.071   1.683  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -2.952  -5.119   2.345  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -2.623  -6.318   2.277  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.957  -4.752   2.982  1.00  0.00           O  
ATOM     89  H   ASP A 156      -1.217  -2.118   0.433  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -1.950  -4.710  -0.360  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -1.057  -4.363   1.817  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -2.246  -3.129   2.186  1.00  0.00           H  
ATOM     93  N   ILE A 157      -4.351  -2.573  -0.024  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -5.765  -2.323  -0.203  1.00  0.00           C  
ATOM     95  C   ILE A 157      -6.042  -1.998  -1.654  1.00  0.00           C  
ATOM     96  O   ILE A 157      -5.686  -0.919  -2.137  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -6.248  -1.141   0.682  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -5.921  -1.408   2.160  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -7.753  -0.881   0.497  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -6.637  -2.610   2.759  1.00  0.00           C  
ATOM    101  H   ILE A 157      -3.732  -1.824   0.112  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -6.312  -3.212   0.073  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -5.718  -0.255   0.366  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -4.858  -1.589   2.235  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -6.172  -0.533   2.739  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -8.051  -0.051   1.120  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -8.307  -1.762   0.786  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -7.956  -0.650  -0.538  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -6.342  -3.509   2.238  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -7.704  -2.472   2.667  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -6.382  -2.697   3.805  1.00  0.00           H  
ATOM    112  N   ASP A 158      -6.628  -2.931  -2.357  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -6.979  -2.698  -3.745  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.390  -2.153  -3.832  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.303  -2.669  -3.178  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -6.848  -3.959  -4.585  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.215  -3.694  -6.021  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -6.398  -3.125  -6.755  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -8.339  -4.003  -6.422  1.00  0.00           O  
ATOM    120  H   ASP A 158      -6.836  -3.792  -1.937  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.302  -1.946  -4.120  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -5.827  -4.308  -4.549  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -7.506  -4.722  -4.196  1.00  0.00           H  
ATOM    124  N   LEU A 159      -8.569  -1.127  -4.623  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.854  -0.444  -4.728  1.00  0.00           C  
ATOM    126  C   LEU A 159     -10.660  -0.934  -5.941  1.00  0.00           C  
ATOM    127  O   LEU A 159     -11.851  -0.653  -6.068  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -9.603   1.073  -4.836  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -10.835   1.986  -4.905  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -11.674   1.860  -3.645  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -10.418   3.430  -5.129  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.810  -0.811  -5.160  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.416  -0.632  -3.826  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.020   1.371  -3.978  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -9.007   1.242  -5.720  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -11.448   1.678  -5.739  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -11.062   2.081  -2.783  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -12.068   0.859  -3.567  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -12.491   2.565  -3.690  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -9.880   3.509  -6.062  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -9.779   3.749  -4.319  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -11.295   4.059  -5.167  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.030  -1.688  -6.808  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.680  -2.084  -8.035  1.00  0.00           C  
ATOM    145  C   PHE A 160     -11.362  -3.418  -7.900  1.00  0.00           C  
ATOM    146  O   PHE A 160     -12.273  -3.739  -8.658  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.715  -2.031  -9.212  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.145  -0.655  -9.396  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.956   0.387  -9.805  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -7.820  -0.394  -9.114  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -9.454   1.661  -9.940  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -7.311   0.880  -9.241  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -8.128   1.909  -9.653  1.00  0.00           C  
ATOM    154  H   PHE A 160      -9.130  -2.033  -6.615  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.457  -1.354  -8.206  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.901  -2.718  -9.034  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -10.234  -2.305 -10.117  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.993   0.189 -10.029  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -7.176  -1.200  -8.794  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -10.097   2.466 -10.263  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -6.272   1.071  -9.016  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -7.732   2.909  -9.752  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.905  -4.211  -6.967  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.580  -5.425  -6.625  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.903  -5.111  -5.973  1.00  0.00           C  
ATOM    166  O   GLY A 161     -13.106  -3.989  -5.475  1.00  0.00           O  
ATOM    167  H   GLY A 161     -10.053  -3.982  -6.525  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.748  -6.014  -7.515  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.977  -5.991  -5.931  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.785  -6.057  -5.934  1.00  0.00           N  
ATOM    171  CA  SER A 162     -15.093  -5.833  -5.359  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.986  -5.913  -3.835  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.808  -5.370  -3.095  1.00  0.00           O  
ATOM    174  CB  SER A 162     -16.074  -6.850  -5.920  1.00  0.00           C  
ATOM    175  OG  SER A 162     -16.060  -6.797  -7.349  1.00  0.00           O  
ATOM    176  H   SER A 162     -13.526  -6.955  -6.253  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.406  -4.837  -5.635  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -15.781  -7.839  -5.598  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -17.073  -6.629  -5.573  1.00  0.00           H  
ATOM    180  HG  SER A 162     -15.209  -6.416  -7.610  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.941  -6.559  -3.398  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.602  -6.698  -2.009  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.152  -7.134  -1.991  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.637  -7.618  -3.009  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.497  -7.754  -1.302  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.374  -7.731   0.214  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -13.314  -8.105   0.745  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.336  -7.336   0.891  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.321  -6.967  -4.044  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.701  -5.733  -1.534  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.529  -7.575  -1.559  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.217  -8.737  -1.651  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.516  -7.033  -0.887  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.110  -7.363  -0.792  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.928  -8.812  -0.568  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.932  -9.387  -0.996  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -9.362  -6.547   0.272  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -9.216  -5.077  -0.080  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -9.177  -4.220   0.798  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.107  -4.776  -1.352  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.051  -6.799  -0.098  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.677  -7.160  -1.757  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -9.894  -6.622   1.207  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.378  -6.972   0.402  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.111  -5.508  -2.001  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -9.070  -3.830  -1.623  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.906  -9.430   0.053  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -10.826 -10.843   0.291  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.276 -11.609  -0.946  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.056 -12.821  -1.065  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.606 -11.273   1.533  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -13.102 -11.055   1.446  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.802 -11.477   2.691  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -14.046 -12.682   2.862  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -14.119 -10.626   3.541  1.00  0.00           O  
ATOM    216  H   GLU A 165     -11.694  -8.923   0.362  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -9.775 -11.031   0.442  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.434 -12.326   1.702  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.231 -10.720   2.383  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -13.291 -10.004   1.285  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.492 -11.623   0.615  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.931 -10.911  -1.861  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.355 -11.531  -3.085  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.236 -11.444  -4.124  1.00  0.00           C  
ATOM    225  O   GLU A 166     -11.004 -12.372  -4.882  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.736 -10.989  -3.550  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.817  -9.603  -4.184  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.274  -9.494  -5.589  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.530 -10.381  -6.408  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.637  -8.492  -5.905  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.122  -9.967  -1.676  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.453 -12.579  -2.839  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.240 -11.684  -4.199  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.280 -10.906  -2.616  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.853  -9.297  -4.206  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.268  -8.924  -3.549  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.534 -10.318  -4.129  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.348 -10.111  -4.961  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.108 -10.670  -4.230  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.963 -10.405  -4.602  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.151  -8.629  -5.215  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.301  -8.359  -6.438  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.054  -8.594  -7.727  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.368  -9.752  -8.048  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -9.388  -7.611  -8.438  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.827  -9.569  -3.568  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.406 -10.635  -5.907  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.113  -8.154  -5.330  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.647  -8.244  -4.342  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.867  -7.372  -6.424  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.538  -9.124  -6.383  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.360 -11.451  -3.185  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.318 -12.101  -2.336  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.315 -12.872  -3.179  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.146 -13.043  -2.798  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.972 -13.027  -1.318  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.988 -13.766  -0.452  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.466 -13.177   0.512  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.742 -14.966  -0.705  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.308 -11.571  -2.972  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.796 -11.315  -1.812  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.613 -12.447  -0.671  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.577 -13.751  -1.840  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.785 -13.311  -4.325  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.987 -13.931  -5.346  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.723 -13.090  -5.639  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.612 -13.599  -5.579  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.878 -14.170  -6.605  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.609 -12.919  -7.169  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -6.806 -12.175  -8.245  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.504 -13.044  -9.472  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.729 -13.515 -10.155  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.752 -13.233  -4.464  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.670 -14.889  -4.961  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -6.255 -14.584  -7.382  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.622 -14.910  -6.352  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.604 -13.138  -7.524  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.725 -12.241  -6.336  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.375 -11.313  -8.558  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -5.879 -11.837  -7.807  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.926 -12.457 -10.172  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.911 -13.895  -9.176  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.292 -12.722 -10.525  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.341 -14.077  -9.528  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.480 -14.144 -10.945  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.887 -11.787  -5.853  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.763 -10.942  -6.114  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.156 -10.440  -4.865  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.011 -10.057  -4.877  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.056  -9.801  -7.047  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.248  -9.914  -8.303  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.553  -8.868  -9.327  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.067  -7.741  -9.213  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.244  -9.180 -10.311  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.781 -11.384  -5.821  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -3.033 -11.582  -6.587  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.108  -9.743  -7.279  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.718  -8.913  -6.533  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.201  -9.843  -8.044  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.446 -10.896  -8.699  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.912 -10.447  -3.777  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.366 -10.063  -2.488  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.162 -10.942  -2.190  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.177 -10.484  -1.685  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.412 -10.176  -1.388  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.854 -10.708  -3.851  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.035  -9.038  -2.567  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.713 -11.208  -1.293  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.274  -9.578  -1.647  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.002  -9.833  -0.450  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.263 -12.205  -2.582  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.179 -13.151  -2.469  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.130 -12.895  -3.546  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.040 -12.721  -3.220  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.708 -14.575  -2.556  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.119 -12.499  -2.954  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.678 -13.026  -1.522  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.897 -15.275  -2.426  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.167 -14.732  -3.520  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.443 -14.729  -1.780  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.566 -12.842  -4.822  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.326 -12.625  -5.977  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.204 -11.393  -5.806  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.426 -11.486  -5.831  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.482 -12.462  -7.249  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.305 -13.667  -7.647  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.110 -13.425  -8.910  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.203 -13.964  -9.081  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.574 -12.647  -9.815  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.520 -12.966  -5.013  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.955 -13.495  -6.090  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.144 -11.619  -7.123  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.198 -12.228  -8.049  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.646 -14.509  -7.806  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.987 -13.894  -6.841  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.687 -12.267  -9.638  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.075 -12.468 -10.637  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.571 -10.245  -5.620  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.280  -8.982  -5.445  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.215  -9.061  -4.261  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.388  -8.740  -4.373  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.281  -7.864  -5.227  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.726  -7.666  -6.342  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.775  -6.655  -5.926  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.036  -7.227  -7.629  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.417 -10.227  -5.598  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.850  -8.773  -6.337  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.260  -8.085  -4.317  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.826  -6.945  -5.084  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.195  -8.625  -6.514  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -1.296  -5.714  -5.704  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.286  -7.014  -5.044  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.489  -6.521  -6.725  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.656  -7.993  -7.948  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.498  -6.304  -7.462  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.780  -7.074  -8.398  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.677  -9.522  -3.143  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.428  -9.698  -1.886  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.738 -10.452  -2.103  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.827  -9.924  -1.818  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.563 -10.455  -0.879  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.278 -10.959   0.358  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.389 -11.920   1.109  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.076 -12.551   2.236  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.979 -13.856   2.566  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       1.313 -14.706   1.786  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.584 -14.307   3.647  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.722  -9.752  -3.176  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.642  -8.719  -1.487  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.805  -9.763  -0.543  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.052 -11.276  -1.365  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.185 -11.466   0.062  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.518 -10.124   0.999  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.525 -11.384   1.477  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.078 -12.682   0.412  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.621 -11.935   2.780  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.878 -14.426   0.926  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       1.185 -15.677   2.014  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.116 -13.702   4.244  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.559 -15.277   3.911  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.630 -11.658  -2.639  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.779 -12.510  -2.832  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.750 -11.911  -3.822  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.961 -11.957  -3.614  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.367 -13.935  -3.217  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.521 -14.044  -4.473  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.161 -15.458  -4.822  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       2.246 -16.001  -4.209  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.795 -16.052  -5.720  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.741 -11.971  -2.929  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.283 -12.547  -1.877  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.242 -14.558  -3.331  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.770 -14.292  -2.393  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.603 -13.502  -4.296  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       4.027 -13.582  -5.304  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.226 -11.303  -4.863  1.00  0.00           N  
ATOM    397  CA  GLU A 177       6.074 -10.691  -5.852  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.823  -9.498  -5.320  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.012  -9.396  -5.551  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.372 -10.396  -7.164  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.957 -11.662  -7.868  1.00  0.00           C  
ATOM    402  CD  GLU A 177       4.597 -11.462  -9.300  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       5.518 -11.427 -10.156  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.413 -11.388  -9.617  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.246 -11.294  -4.946  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.828 -11.439  -6.044  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.495  -9.798  -6.966  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       6.037  -9.848  -7.815  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.774 -12.367  -7.827  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       4.106 -12.079  -7.350  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.150  -8.638  -4.557  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.808  -7.467  -3.956  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.998  -7.909  -3.106  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.126  -7.444  -3.301  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.855  -6.690  -3.047  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.648  -6.062  -3.714  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.745  -5.490  -2.647  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.465  -4.984  -3.148  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.265  -5.423  -2.735  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.172  -6.396  -1.835  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       0.170  -4.856  -3.191  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.188  -8.792  -4.405  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.150  -6.820  -4.749  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.490  -7.368  -2.290  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.419  -5.909  -2.559  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       4.975  -5.275  -4.376  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.108  -6.815  -4.268  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.551  -6.272  -1.931  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.272  -4.688  -2.151  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.521  -4.249  -3.802  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.977  -6.834  -1.423  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.276  -6.727  -1.526  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       0.234  -4.079  -3.835  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.745  -5.166  -2.920  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.746  -8.850  -2.205  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.770  -9.289  -1.282  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.883 -10.100  -1.952  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.053  -9.985  -1.568  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.173  -9.962  -0.005  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.251 -11.198  -0.159  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.021 -12.464  -0.505  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.422 -11.402   1.100  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.849  -9.251  -2.167  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.249  -8.371  -0.972  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.999 -10.258   0.623  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.620  -9.204   0.528  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.568 -11.005  -0.974  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.551 -12.318  -1.434  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.330 -13.287  -0.612  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.725 -12.685   0.283  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.081 -11.556   1.942  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.787 -12.269   0.978  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.808 -10.532   1.277  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.555 -10.897  -2.965  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.604 -11.650  -3.620  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.391 -10.759  -4.566  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.586 -10.908  -4.674  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.118 -12.956  -4.290  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.243 -12.794  -5.507  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.724 -14.145  -5.980  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.924 -14.039  -7.208  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.763 -14.680  -7.439  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.256 -15.480  -6.525  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.135 -14.519  -8.599  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.616 -10.992  -3.244  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.292 -11.899  -2.824  1.00  0.00           H  
ATOM    467  HB2 ARG A 180      10.983 -13.529  -4.585  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       9.571 -13.526  -3.553  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       8.412 -12.164  -5.231  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       9.811 -12.326  -6.297  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.564 -14.797  -6.169  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.111 -14.569  -5.199  1.00  0.00           H  
ATOM    473  HE  ARG A 180       8.318 -13.447  -7.888  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.713 -15.656  -5.650  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.349 -15.915  -6.597  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.495 -13.922  -9.319  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       5.277 -14.991  -8.827  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.720  -9.784  -5.206  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.413  -8.818  -6.061  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.358  -7.989  -5.253  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.445  -7.665  -5.709  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.459  -7.873  -6.796  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.734  -8.464  -7.976  1.00  0.00           C  
ATOM    484  CD  GLN A 181      10.682  -8.964  -9.039  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      11.814  -8.478  -9.185  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      10.221  -9.865  -9.823  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.743  -9.708  -5.116  1.00  0.00           H  
ATOM    488  HA  GLN A 181      11.983  -9.373  -6.790  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.717  -7.514  -6.099  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.029  -7.031  -7.155  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.136  -9.294  -7.627  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.089  -7.714  -8.406  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       9.295 -10.157  -9.684  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      10.810 -10.215 -10.522  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.930  -7.638  -4.055  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.731  -6.848  -3.145  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.015  -7.612  -2.847  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.107  -7.076  -2.961  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.949  -6.591  -1.851  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.456  -5.427  -1.022  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.603  -5.527  -0.245  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      11.766  -4.224  -1.012  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      14.042  -4.462   0.517  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      12.201  -3.158  -0.254  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.338  -3.280   0.504  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.770  -2.213   1.270  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.029  -7.915  -3.777  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.968  -5.906  -3.618  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.919  -6.389  -2.103  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.989  -7.480  -1.239  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      14.157  -6.454  -0.239  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      10.872  -4.123  -1.606  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.936  -4.556   1.116  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      11.652  -2.230  -0.262  1.00  0.00           H  
ATOM    515  HH  TYR A 182      13.009  -1.886   1.767  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.870  -8.878  -2.524  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.009  -9.732  -2.255  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.883  -9.889  -3.509  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.089  -9.614  -3.468  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.545 -11.086  -1.747  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.963  -9.247  -2.446  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.596  -9.258  -1.482  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.937 -10.946  -0.864  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      15.403 -11.694  -1.504  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.961 -11.579  -2.510  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.257 -10.273  -4.626  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.950 -10.496  -5.893  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.733  -9.274  -6.364  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.923  -9.365  -6.666  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.976 -10.897  -7.006  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.320 -12.244  -6.835  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.384 -12.577  -7.979  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.349 -11.909  -8.147  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.672 -13.520  -8.751  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.283 -10.423  -4.593  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.621 -11.327  -5.736  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.194 -10.156  -7.074  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.521 -10.908  -7.936  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.100 -12.989  -6.798  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.782 -12.241  -5.900  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.072  -8.142  -6.411  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.656  -6.942  -6.982  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.577  -6.182  -6.031  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.356  -5.354  -6.479  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.574  -6.036  -7.580  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.753  -6.703  -8.694  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.627  -7.105  -9.883  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.835  -7.834 -10.968  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.246  -9.111 -10.487  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.156  -8.103  -6.047  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.282  -7.277  -7.795  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.899  -5.739  -6.791  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.049  -5.158  -7.990  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.287  -7.591  -8.293  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      13.989  -6.018  -9.029  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      16.064  -6.216 -10.313  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.415  -7.756  -9.536  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.039  -7.189 -11.311  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      15.495  -8.045 -11.796  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.801  -9.616 -11.282  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.519  -8.938  -9.760  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.996  -9.729 -10.115  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.449  -6.398  -4.731  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.386  -5.781  -3.782  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.630  -6.645  -3.586  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.755  -6.143  -3.589  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.738  -5.431  -2.422  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.930  -4.113  -2.371  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.805  -4.052  -3.398  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.909  -2.830  -3.207  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.633  -1.540  -3.330  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.713  -6.956  -4.393  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.715  -4.866  -4.255  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.070  -6.235  -2.151  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.522  -5.375  -1.682  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      16.493  -4.015  -1.388  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.606  -3.286  -2.538  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.239  -4.013  -4.387  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.208  -4.947  -3.312  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.125  -2.857  -3.948  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      14.459  -2.890  -2.227  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      16.080  -1.421  -4.261  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      16.349  -1.442  -2.580  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      14.946  -0.768  -3.212  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.436  -7.953  -3.449  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.557  -8.864  -3.227  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.374  -9.031  -4.491  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.595  -9.170  -4.442  1.00  0.00           O  
ATOM    589  CB  ALA A 187      20.073 -10.215  -2.727  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.524  -8.319  -3.495  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.186  -8.423  -2.468  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      20.923 -10.854  -2.541  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.436 -10.663  -3.477  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.511 -10.087  -1.814  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.699  -9.022  -5.616  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.353  -9.140  -6.907  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.227  -7.836  -7.661  1.00  0.00           C  
ATOM    598  O   LYS A 188      21.035  -7.810  -8.885  1.00  0.00           O  
ATOM    599  CB  LYS A 188      20.795 -10.314  -7.743  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.216 -11.712  -7.275  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.578 -12.139  -5.960  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.104 -13.494  -5.508  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      20.861 -14.547  -6.516  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.722  -8.917  -5.599  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.402  -9.312  -6.711  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.717 -10.267  -7.718  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.123 -10.188  -8.765  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.947 -12.426  -8.036  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      22.291 -11.717  -7.161  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      20.809 -11.403  -5.205  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      19.507 -12.202  -6.092  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      22.168 -13.418  -5.335  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      20.610 -13.767  -4.586  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      21.338 -14.316  -7.412  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.844 -14.660  -6.698  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      21.245 -15.457  -6.191  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.364  -6.759  -6.923  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.327  -5.423  -7.470  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.562  -5.235  -8.355  1.00  0.00           C  
ATOM    620  O   LYS A 189      23.599  -5.876  -8.112  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.388  -4.413  -6.316  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.134  -2.956  -6.677  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.187  -2.079  -5.440  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.952  -0.616  -5.767  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.010  -0.042  -6.633  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.513  -6.869  -5.960  1.00  0.00           H  
ATOM    627  HA  LYS A 189      20.409  -5.289  -8.019  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.733  -4.697  -5.506  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.413  -4.468  -5.990  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.895  -2.627  -7.370  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.160  -2.867  -7.135  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      20.428  -2.405  -4.746  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      22.163  -2.184  -4.989  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      19.999  -0.517  -6.261  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.920  -0.063  -4.840  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.727   0.917  -6.920  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.141  -0.589  -7.506  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.919   0.049  -6.135  1.00  0.00           H  
ATOM    639  N   PRO A 190      22.466  -4.427  -9.411  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.616  -4.073 -10.221  1.00  0.00           C  
ATOM    641  C   PRO A 190      24.550  -3.173  -9.415  1.00  0.00           C  
ATOM    642  O   PRO A 190      24.442  -1.938  -9.441  1.00  0.00           O  
ATOM    643  CB  PRO A 190      23.029  -3.311 -11.426  1.00  0.00           C  
ATOM    644  CG  PRO A 190      21.548  -3.509 -11.339  1.00  0.00           C  
ATOM    645  CD  PRO A 190      21.239  -3.821  -9.902  1.00  0.00           C  
ATOM    646  HA  PRO A 190      24.157  -4.950 -10.546  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      23.291  -2.266 -11.348  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      23.428  -3.718 -12.343  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      21.032  -2.610 -11.644  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      21.255  -4.336 -11.967  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      21.035  -2.941  -9.309  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      20.428  -4.527  -9.817  1.00  0.00           H  
ATOM    653  N   ALA A 191      25.388  -3.795  -8.626  1.00  0.00           N  
ATOM    654  CA  ALA A 191      26.289  -3.086  -7.784  1.00  0.00           C  
ATOM    655  C   ALA A 191      27.572  -2.828  -8.505  1.00  0.00           C  
ATOM    656  O   ALA A 191      28.424  -3.725  -8.667  1.00  0.00           O  
ATOM    657  CB  ALA A 191      26.518  -3.824  -6.478  1.00  0.00           C  
ATOM    658  H   ALA A 191      25.382  -4.777  -8.610  1.00  0.00           H  
ATOM    659  HA  ALA A 191      25.830  -2.135  -7.558  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      26.974  -4.783  -6.675  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      25.575  -3.967  -5.973  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      27.173  -3.240  -5.850  1.00  0.00           H  
ATOM    663  N   LEU A 192      27.677  -1.641  -9.005  1.00  0.00           N  
ATOM    664  CA  LEU A 192      28.832  -1.212  -9.700  1.00  0.00           C  
ATOM    665  C   LEU A 192      29.452  -0.098  -8.889  1.00  0.00           C  
ATOM    666  O   LEU A 192      29.286   1.091  -9.239  1.00  0.00           O  
ATOM    667  CB  LEU A 192      28.453  -0.719 -11.107  1.00  0.00           C  
ATOM    668  CG  LEU A 192      27.692  -1.712 -12.002  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      27.372  -1.083 -13.347  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      28.484  -2.997 -12.188  1.00  0.00           C  
ATOM    671  OXT LEU A 192      30.046  -0.398  -7.834  1.00  0.00           O  
ATOM    672  H   LEU A 192      26.936  -1.010  -8.888  1.00  0.00           H  
ATOM    673  HA  LEU A 192      29.524  -2.037  -9.778  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      27.838   0.162 -10.990  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      29.363  -0.438 -11.616  1.00  0.00           H  
ATOM    676  HG  LEU A 192      26.753  -1.955 -11.527  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      26.833  -1.793 -13.958  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      28.289  -0.810 -13.846  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      26.765  -0.202 -13.198  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      28.621  -3.482 -11.233  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      29.447  -2.766 -12.619  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      27.941  -3.657 -12.848  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 149       4.189   8.981   1.730  1.00  0.00           N  
ATOM      2  CA  GLY A 149       4.987   7.819   1.330  1.00  0.00           C  
ATOM      3  C   GLY A 149       4.259   6.547   1.661  1.00  0.00           C  
ATOM      4  O   GLY A 149       4.054   6.253   2.827  1.00  0.00           O  
ATOM      5  H1  GLY A 149       4.034   8.960   2.758  1.00  0.00           H  
ATOM      6  H2  GLY A 149       3.258   8.938   1.270  1.00  0.00           H  
ATOM      7  H3  GLY A 149       4.667   9.865   1.471  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       5.163   7.852   0.266  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       5.934   7.838   1.849  1.00  0.00           H  
ATOM     10  N   PRO A 150       3.884   5.734   0.663  1.00  0.00           N  
ATOM     11  CA  PRO A 150       3.062   4.549   0.888  1.00  0.00           C  
ATOM     12  C   PRO A 150       3.843   3.331   1.406  1.00  0.00           C  
ATOM     13  O   PRO A 150       3.558   2.202   1.027  1.00  0.00           O  
ATOM     14  CB  PRO A 150       2.465   4.277  -0.489  1.00  0.00           C  
ATOM     15  CG  PRO A 150       3.483   4.782  -1.459  1.00  0.00           C  
ATOM     16  CD  PRO A 150       4.224   5.904  -0.771  1.00  0.00           C  
ATOM     17  HA  PRO A 150       2.270   4.779   1.581  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       2.292   3.216  -0.597  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       1.528   4.808  -0.571  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       4.168   3.988  -1.715  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       2.991   5.147  -2.349  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       5.288   5.805  -0.932  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       3.877   6.859  -1.138  1.00  0.00           H  
ATOM     24  N   GLY A 151       4.764   3.556   2.326  1.00  0.00           N  
ATOM     25  CA  GLY A 151       5.533   2.465   2.897  1.00  0.00           C  
ATOM     26  C   GLY A 151       4.670   1.576   3.765  1.00  0.00           C  
ATOM     27  O   GLY A 151       4.759   0.358   3.703  1.00  0.00           O  
ATOM     28  H   GLY A 151       4.915   4.480   2.625  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       5.959   1.875   2.099  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       6.331   2.870   3.501  1.00  0.00           H  
ATOM     31  N   SER A 152       3.840   2.189   4.569  1.00  0.00           N  
ATOM     32  CA  SER A 152       2.934   1.471   5.426  1.00  0.00           C  
ATOM     33  C   SER A 152       1.491   1.637   4.948  1.00  0.00           C  
ATOM     34  O   SER A 152       0.542   1.095   5.536  1.00  0.00           O  
ATOM     35  CB  SER A 152       3.110   2.006   6.833  1.00  0.00           C  
ATOM     36  OG  SER A 152       3.092   3.435   6.812  1.00  0.00           O  
ATOM     37  H   SER A 152       3.843   3.166   4.662  1.00  0.00           H  
ATOM     38  HA  SER A 152       3.201   0.427   5.415  1.00  0.00           H  
ATOM     39  HB2 SER A 152       2.301   1.643   7.448  1.00  0.00           H  
ATOM     40  HB3 SER A 152       4.054   1.673   7.239  1.00  0.00           H  
ATOM     41  HG  SER A 152       2.327   3.723   7.324  1.00  0.00           H  
ATOM     42  N   GLU A 153       1.329   2.382   3.873  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.007   2.680   3.358  1.00  0.00           C  
ATOM     44  C   GLU A 153      -0.304   1.835   2.143  1.00  0.00           C  
ATOM     45  O   GLU A 153      -1.433   1.816   1.667  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -0.103   4.157   3.005  1.00  0.00           C  
ATOM     47  CG  GLU A 153       0.241   5.071   4.163  1.00  0.00           C  
ATOM     48  CD  GLU A 153       0.181   6.524   3.806  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -0.924   7.083   3.715  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       1.232   7.148   3.635  1.00  0.00           O  
ATOM     51  H   GLU A 153       2.129   2.733   3.433  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -0.697   2.461   4.146  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       0.526   4.379   2.155  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -1.124   4.358   2.718  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -0.454   4.886   4.968  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       1.242   4.836   4.498  1.00  0.00           H  
ATOM     57  N   ASP A 154       0.684   1.091   1.689  1.00  0.00           N  
ATOM     58  CA  ASP A 154       0.558   0.303   0.459  1.00  0.00           C  
ATOM     59  C   ASP A 154      -0.476  -0.800   0.614  1.00  0.00           C  
ATOM     60  O   ASP A 154      -1.361  -0.954  -0.210  1.00  0.00           O  
ATOM     61  CB  ASP A 154       1.905  -0.293   0.064  1.00  0.00           C  
ATOM     62  CG  ASP A 154       1.856  -1.038  -1.242  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       1.561  -2.249  -1.240  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       2.141  -0.432  -2.301  1.00  0.00           O  
ATOM     65  H   ASP A 154       1.520   1.048   2.201  1.00  0.00           H  
ATOM     66  HA  ASP A 154       0.232   0.971  -0.325  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       2.629   0.503  -0.028  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       2.227  -0.975   0.837  1.00  0.00           H  
ATOM     69  N   ASP A 155      -0.391  -1.525   1.703  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.335  -2.619   1.975  1.00  0.00           C  
ATOM     71  C   ASP A 155      -2.520  -2.086   2.753  1.00  0.00           C  
ATOM     72  O   ASP A 155      -3.422  -2.831   3.144  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -0.676  -3.756   2.787  1.00  0.00           C  
ATOM     74  CG  ASP A 155       0.508  -4.407   2.106  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       0.311  -5.239   1.176  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       1.676  -4.112   2.498  1.00  0.00           O  
ATOM     77  H   ASP A 155       0.327  -1.332   2.344  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.677  -3.009   1.027  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -0.333  -3.356   3.728  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -1.417  -4.516   2.983  1.00  0.00           H  
ATOM     81  N   ASP A 156      -2.519  -0.794   2.958  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -3.537  -0.122   3.751  1.00  0.00           C  
ATOM     83  C   ASP A 156      -4.621   0.424   2.854  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.808   0.154   3.044  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -2.893   1.018   4.543  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -3.833   1.738   5.481  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -4.587   2.616   5.040  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.770   1.488   6.696  1.00  0.00           O  
ATOM     89  H   ASP A 156      -1.807  -0.273   2.531  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -3.970  -0.826   4.438  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -2.069   0.630   5.123  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -2.514   1.733   3.827  1.00  0.00           H  
ATOM     93  N   ILE A 157      -4.199   1.175   1.884  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -5.091   1.825   0.952  1.00  0.00           C  
ATOM     95  C   ILE A 157      -5.569   0.838  -0.098  1.00  0.00           C  
ATOM     96  O   ILE A 157      -4.798   0.397  -0.959  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -4.406   3.037   0.240  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -3.847   4.046   1.261  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -5.375   3.730  -0.726  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -4.884   4.675   2.165  1.00  0.00           C  
ATOM    101  H   ILE A 157      -3.229   1.288   1.799  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -5.946   2.191   1.502  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -3.588   2.646  -0.345  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -3.136   3.533   1.892  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -3.336   4.836   0.733  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -6.227   4.101  -0.175  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -5.710   3.021  -1.468  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -4.876   4.553  -1.214  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -4.392   5.382   2.817  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -5.363   3.909   2.757  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -5.620   5.186   1.564  1.00  0.00           H  
ATOM    112  N   ASP A 158      -6.803   0.466   0.004  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.440  -0.392  -0.963  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.605   0.351  -1.559  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.568   0.688  -0.869  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -7.857  -1.721  -0.334  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -8.808  -2.531  -1.187  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -8.557  -2.707  -2.407  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -9.839  -2.991  -0.632  1.00  0.00           O  
ATOM    120  H   ASP A 158      -7.344   0.774   0.764  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.721  -0.571  -1.749  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.970  -2.317  -0.172  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -8.320  -1.528   0.622  1.00  0.00           H  
ATOM    124  N   LEU A 159      -8.480   0.658  -2.819  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.432   1.488  -3.502  1.00  0.00           C  
ATOM    126  C   LEU A 159     -10.229   0.749  -4.575  1.00  0.00           C  
ATOM    127  O   LEU A 159     -11.428   0.963  -4.713  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -8.775   2.781  -4.076  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -7.628   2.644  -5.123  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -7.343   3.995  -5.737  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -6.334   2.121  -4.500  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.721   0.271  -3.306  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.137   1.800  -2.747  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.558   3.364  -4.538  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -8.394   3.350  -3.240  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -7.938   1.969  -5.908  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -6.573   3.889  -6.486  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -7.003   4.675  -4.969  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -8.242   4.379  -6.197  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -6.008   2.798  -3.724  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -5.572   2.063  -5.263  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -6.490   1.139  -4.083  1.00  0.00           H  
ATOM    143  N   PHE A 160      -9.584  -0.121  -5.325  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.266  -0.802  -6.420  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.491  -2.270  -6.135  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.766  -3.065  -7.046  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.547  -0.597  -7.757  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.558   0.832  -8.228  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -10.758   1.515  -8.378  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -8.379   1.495  -8.511  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -10.778   2.827  -8.797  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -8.394   2.811  -8.932  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -9.597   3.476  -9.076  1.00  0.00           C  
ATOM    154  H   PHE A 160      -8.644  -0.339  -5.143  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.241  -0.343  -6.490  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.518  -0.907  -7.653  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -10.026  -1.203  -8.512  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -11.688   1.010  -8.162  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -7.438   0.976  -8.401  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -11.719   3.345  -8.907  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -7.467   3.322  -9.150  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -9.613   4.505  -9.405  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.374  -2.643  -4.899  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.694  -3.979  -4.531  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.171  -4.082  -4.253  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.674  -3.430  -3.333  1.00  0.00           O  
ATOM    167  H   GLY A 161     -10.062  -2.020  -4.208  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.423  -4.646  -5.337  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.152  -4.247  -3.636  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.886  -4.831  -5.067  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.309  -5.033  -4.871  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.517  -5.747  -3.547  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.376  -5.387  -2.746  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.855  -5.867  -6.017  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.496  -5.283  -7.262  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.453  -5.270  -5.832  1.00  0.00           H  
ATOM    177  HA  SER A 162     -14.800  -4.072  -4.851  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.447  -6.865  -5.963  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.932  -5.909  -5.950  1.00  0.00           H  
ATOM    180  HG  SER A 162     -14.973  -4.443  -7.306  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.688  -6.727  -3.321  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.671  -7.475  -2.109  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.288  -8.050  -1.971  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.709  -8.511  -2.949  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.724  -8.585  -2.127  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.755  -9.367  -0.856  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.330  -8.890   0.136  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.190 -10.448  -0.818  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.021  -6.965  -4.001  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.858  -6.797  -1.289  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.706  -8.181  -2.308  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.480  -9.265  -2.928  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.752  -8.011  -0.802  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.379  -8.448  -0.587  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.293  -9.940  -0.454  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.283 -10.544  -0.770  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -9.731  -7.723   0.602  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -8.333  -8.238   0.934  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -8.163  -9.101   1.804  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -7.344  -7.771   0.218  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.299  -7.696  -0.054  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.839  -8.186  -1.485  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -9.658  -6.670   0.373  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -10.359  -7.854   1.471  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -7.555  -7.129  -0.498  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -6.434  -8.072   0.410  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.370 -10.537  -0.042  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.426 -11.946   0.099  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.619 -12.558  -1.298  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.214 -13.691  -1.570  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.587 -12.289   1.012  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.542 -13.665   1.575  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.768 -13.988   2.384  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.997 -13.354   3.435  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -14.527 -14.887   1.992  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.182 -10.037   0.179  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.502 -12.292   0.535  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.589 -11.594   1.838  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.506 -12.172   0.459  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.424 -14.381   0.775  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.678 -13.674   2.219  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.238 -11.786  -2.190  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.426 -12.217  -3.551  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.109 -12.067  -4.320  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.679 -12.970  -5.044  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.655 -11.488  -4.214  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.452 -10.137  -4.926  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.877 -10.227  -6.326  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.544 -10.789  -7.212  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -11.778  -9.708  -6.580  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.628 -10.941  -1.871  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.645 -13.269  -3.468  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.185 -12.138  -4.891  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.291 -11.267  -3.368  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.408  -9.639  -4.991  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.790  -9.566  -4.294  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.460 -10.930  -4.123  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.184 -10.616  -4.743  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.011 -11.186  -3.932  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.848 -10.814  -4.124  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.083  -9.129  -4.929  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -7.924  -8.667  -5.785  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.097  -7.263  -6.257  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -8.431  -6.381  -5.441  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -7.921  -7.020  -7.472  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.865 -10.243  -3.549  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.174 -11.093  -5.712  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.011  -8.778  -5.353  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.968  -8.736  -3.930  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.016  -8.730  -5.201  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.854  -9.328  -6.638  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.336 -12.111  -3.059  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.368 -12.859  -2.226  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.225 -13.397  -3.082  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.071 -13.449  -2.648  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.086 -14.005  -1.517  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.178 -14.877  -0.698  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.790 -14.484   0.409  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.857 -16.005  -1.142  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.297 -12.257  -2.949  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.966 -12.181  -1.487  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.836 -13.593  -0.858  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.576 -14.616  -2.260  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.571 -13.746  -4.326  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.611 -14.155  -5.336  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.468 -13.125  -5.459  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.321 -13.454  -5.237  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.301 -14.345  -6.711  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.258 -13.201  -7.096  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.495 -13.074  -8.583  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.200 -12.801  -9.367  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.447 -12.628 -10.815  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.527 -13.720  -4.539  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.189 -15.099  -5.026  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.535 -14.431  -7.464  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.865 -15.266  -6.687  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.216 -13.414  -6.645  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.926 -12.251  -6.718  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.002 -13.945  -8.969  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.116 -12.193  -8.652  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.753 -11.895  -8.989  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.513 -13.622  -9.229  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.880 -13.482 -11.220  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -5.554 -12.440 -11.319  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.084 -11.825 -10.992  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.806 -11.862  -5.719  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.811 -10.847  -5.917  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.270 -10.330  -4.650  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.159  -9.839  -4.633  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.267  -9.737  -6.824  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.811  -9.941  -8.244  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.431  -8.975  -9.205  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.876  -7.895  -9.401  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.483  -9.285  -9.789  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.744 -11.582  -5.712  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.997 -11.352  -6.408  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.345  -9.667  -6.801  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.833  -8.818  -6.461  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.745  -9.759  -8.243  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.973 -10.961  -8.545  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.035 -10.445  -3.586  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.547 -10.071  -2.285  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.269 -10.855  -2.006  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.252 -10.282  -1.688  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.602 -10.337  -1.220  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.956 -10.772  -3.689  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.315  -9.017  -2.305  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.229 -10.011  -0.262  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.811 -11.396  -1.180  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.505  -9.797  -1.460  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.327 -12.154  -2.254  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.205 -13.038  -2.072  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.196 -12.935  -3.233  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.015 -12.931  -3.001  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.700 -14.462  -1.914  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.173 -12.533  -2.564  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.708 -12.755  -1.156  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.873 -15.120  -1.694  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.185 -14.777  -2.825  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.411 -14.499  -1.102  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.693 -12.862  -4.471  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.164 -12.771  -5.658  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.007 -11.514  -5.712  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.232 -11.610  -5.751  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.634 -12.924  -6.919  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.082 -14.341  -7.137  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.859 -14.529  -8.393  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.561 -13.630  -8.858  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.731 -15.679  -8.965  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.665 -12.895  -4.608  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.832 -13.618  -5.609  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.500 -12.288  -6.851  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.032 -12.600  -7.749  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.209 -14.975  -7.177  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.698 -14.630  -6.298  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -1.145 -16.349  -8.552  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.220 -15.848  -9.794  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.360 -10.340  -5.712  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.077  -9.047  -5.713  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.052  -9.013  -4.582  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.208  -8.636  -4.755  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.102  -7.897  -5.528  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.917  -7.722  -6.625  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.995  -6.746  -6.176  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.251  -7.201  -7.880  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.627 -10.323  -5.724  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.594  -8.930  -6.652  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.424  -8.056  -4.598  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.674  -6.986  -5.440  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.316  -8.709  -6.825  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.479  -7.129  -5.289  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.725  -6.633  -6.963  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.546  -5.789  -5.958  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.491  -7.904  -8.227  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.225  -6.256  -7.665  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.999  -7.049  -8.644  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.571  -9.430  -3.434  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.366  -9.509  -2.228  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.665 -10.291  -2.452  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.758  -9.724  -2.320  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.540 -10.169  -1.149  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.228 -10.432   0.157  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.320 -11.253   1.032  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.907 -11.536   2.340  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.536 -12.533   3.147  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.566 -13.369   2.782  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.146 -12.696   4.311  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.619  -9.685  -3.400  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.605  -8.506  -1.908  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.727  -9.491  -0.934  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.094 -11.087  -1.516  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.143 -10.975  -0.025  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.449  -9.497   0.650  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.387 -10.723   1.164  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.147 -12.181   0.505  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.621 -10.913   2.615  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.095 -13.281   1.903  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.247 -14.124   3.363  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.883 -12.080   4.606  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.926 -13.440   4.946  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.541 -11.556  -2.859  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.691 -12.438  -2.970  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.682 -11.949  -4.013  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.890 -11.993  -3.797  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.248 -13.911  -3.188  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.782 -14.329  -4.602  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.929 -14.778  -5.497  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.957 -15.217  -4.978  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.819 -14.692  -6.744  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.651 -11.906  -3.092  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.192 -12.378  -2.015  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.061 -14.563  -2.910  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.431 -14.078  -2.501  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       3.076 -15.141  -4.527  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.306 -13.480  -5.076  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.175 -11.418  -5.107  1.00  0.00           N  
ATOM    397  CA  GLU A 177       6.035 -10.949  -6.167  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.810  -9.719  -5.742  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.025  -9.670  -5.883  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.249 -10.670  -7.443  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.492 -11.872  -7.942  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.896 -11.687  -9.306  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.799 -11.101  -9.427  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       4.521 -12.155 -10.295  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.196 -11.364  -5.195  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.746 -11.738  -6.368  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.544  -9.876  -7.250  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.933 -10.353  -8.218  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.185 -12.698  -7.981  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.711 -12.110  -7.234  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.120  -8.760  -5.162  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.735  -7.495  -4.786  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.729  -7.660  -3.637  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.797  -7.030  -3.646  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.669  -6.448  -4.488  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.778  -6.170  -5.697  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.588  -5.302  -5.349  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.950  -3.925  -5.021  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       3.330  -3.176  -4.103  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       2.478  -3.729  -3.238  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       3.587  -1.887  -4.028  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.165  -8.912  -4.977  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.301  -7.171  -5.647  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.048  -6.802  -3.679  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.146  -5.523  -4.200  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.364  -5.672  -6.456  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.424  -7.115  -6.084  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.915  -5.291  -6.193  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.085  -5.745  -4.501  1.00  0.00           H  
ATOM    430  HE  ARG A 178       4.649  -3.525  -5.589  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.263  -4.706  -3.219  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       2.017  -3.155  -2.543  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       4.253  -1.449  -4.640  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       3.109  -1.295  -3.360  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.423  -8.544  -2.684  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.347  -8.788  -1.579  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.585  -9.534  -2.066  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.681  -9.394  -1.503  1.00  0.00           O  
ATOM    439  CB  LEU A 179       7.655  -9.482  -0.363  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.016 -10.881  -0.561  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.046 -11.994  -0.616  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.010 -11.161   0.528  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.563  -9.023  -2.712  1.00  0.00           H  
ATOM    444  HA  LEU A 179       8.688  -7.809  -1.277  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.392  -9.578   0.419  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       6.887  -8.812  -0.005  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.490 -10.875  -1.504  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.733 -11.807  -1.430  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.548 -12.938  -0.775  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.590 -12.024   0.316  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       5.583 -12.142   0.384  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.227 -10.418   0.493  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       6.504 -11.120   1.487  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.415 -10.331  -3.118  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.536 -11.013  -3.712  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.361 -10.076  -4.524  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.554 -10.204  -4.545  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.150 -12.210  -4.547  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.732 -13.417  -3.751  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.526 -14.603  -4.660  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.409 -14.423  -5.587  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.500 -14.245  -6.908  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       9.683 -14.031  -7.495  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       7.392 -14.246  -7.634  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.515 -10.463  -3.488  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.152 -11.352  -2.891  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.330 -11.930  -5.193  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.993 -12.484  -5.163  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.499 -13.650  -3.027  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.806 -13.195  -3.241  1.00  0.00           H  
ATOM    471  HD2 ARG A 180      10.429 -14.783  -5.223  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.316 -15.452  -4.027  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.510 -14.520  -5.176  1.00  0.00           H  
ATOM    474 HH11 ARG A 180      10.559 -13.982  -6.995  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       9.765 -13.930  -8.489  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.488 -14.385  -7.198  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.388 -14.118  -8.629  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.721  -9.128  -5.188  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.430  -8.098  -5.952  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.425  -7.378  -5.060  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.581  -7.207  -5.418  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.444  -7.108  -6.572  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.593  -7.694  -7.676  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.543  -6.732  -8.171  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.716  -5.516  -8.120  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.460  -7.259  -8.650  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.738  -9.143  -5.188  1.00  0.00           H  
ATOM    488  HA  GLN A 181      11.983  -8.589  -6.736  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.778  -6.750  -5.801  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      10.978  -6.268  -6.987  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.237  -7.953  -8.502  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.104  -8.582  -7.304  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.416  -8.238  -8.648  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.740  -6.692  -9.009  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.975  -7.042  -3.878  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.785  -6.383  -2.867  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.022  -7.251  -2.535  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.162  -6.760  -2.478  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.899  -6.172  -1.633  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.495  -5.367  -0.506  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.752  -4.013  -0.658  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.750  -5.950   0.730  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.248  -3.263   0.384  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.255  -5.206   1.777  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.500  -3.863   1.597  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.979  -3.102   2.648  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.034  -7.236  -3.679  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.105  -5.423  -3.244  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.995  -5.664  -1.937  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.628  -7.143  -1.246  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.558  -3.546  -1.613  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.558  -7.004   0.862  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      13.444  -2.210   0.248  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.449  -5.681   2.728  1.00  0.00           H  
ATOM    515  HH  TYR A 182      14.593  -3.662   3.143  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.790  -8.545  -2.406  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.830  -9.495  -2.078  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.775  -9.733  -3.257  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.975  -9.471  -3.162  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.206 -10.812  -1.652  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.874  -8.863  -2.554  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.388  -9.106  -1.239  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.687 -11.249  -2.491  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.499 -10.634  -0.855  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.975 -11.490  -1.313  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.200 -10.175  -4.368  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.922 -10.576  -5.575  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.771  -9.459  -6.149  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.919  -9.700  -6.566  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.937 -11.104  -6.627  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.217 -12.383  -6.199  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.132 -12.829  -7.164  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.127 -12.393  -8.332  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.271 -13.660  -6.770  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.216 -10.224  -4.389  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.577 -11.388  -5.301  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.194 -10.345  -6.820  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.481 -11.311  -7.537  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      14.944 -13.178  -6.118  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.771 -12.210  -5.231  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.236  -8.244  -6.155  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.966  -7.106  -6.668  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.182  -6.822  -5.818  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.287  -6.868  -6.311  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.085  -5.858  -6.768  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.983  -5.950  -7.810  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.059  -4.746  -7.749  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.929  -4.846  -8.765  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.406  -4.797 -10.169  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.325  -8.116  -5.804  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.306  -7.369  -7.659  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.628  -5.680  -5.806  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.718  -5.019  -7.018  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.448  -5.977  -8.782  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.410  -6.852  -7.649  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.631  -4.685  -6.759  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.633  -3.854  -7.948  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.416  -5.784  -8.615  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.238  -4.035  -8.597  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.583  -4.912 -10.795  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      14.068  -5.570 -10.374  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.869  -3.891 -10.394  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.981  -6.634  -4.520  1.00  0.00           N  
ATOM    564  CA  LYS A 186      19.079  -6.255  -3.617  1.00  0.00           C  
ATOM    565  C   LYS A 186      20.038  -7.417  -3.309  1.00  0.00           C  
ATOM    566  O   LYS A 186      21.026  -7.248  -2.576  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.585  -5.591  -2.315  1.00  0.00           C  
ATOM    568  CG  LYS A 186      18.085  -4.140  -2.456  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.889  -4.033  -3.386  1.00  0.00           C  
ATOM    570  CE  LYS A 186      16.273  -2.639  -3.392  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      17.180  -1.617  -3.964  1.00  0.00           N  
ATOM    572  H   LYS A 186      17.080  -6.757  -4.145  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.617  -5.509  -4.185  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.766  -6.181  -1.927  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      19.396  -5.612  -1.603  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.796  -3.775  -1.482  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.889  -3.529  -2.842  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      17.233  -4.261  -4.385  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.163  -4.772  -3.092  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.370  -2.665  -3.984  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      16.020  -2.367  -2.378  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      16.741  -0.677  -3.918  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.380  -1.809  -4.965  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      18.091  -1.538  -3.469  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.710  -8.595  -3.791  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.591  -9.739  -3.651  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.617  -9.736  -4.782  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.802  -9.989  -4.571  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.794 -11.037  -3.658  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.842  -8.700  -4.235  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.096  -9.638  -2.702  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.080 -11.027  -2.848  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.467 -11.872  -3.537  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.270 -11.132  -4.597  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.153  -9.403  -5.973  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.000  -9.370  -7.155  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.690  -8.012  -7.250  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.880  -7.903  -7.568  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.136  -9.606  -8.392  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.895  -9.662  -9.711  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.946  -9.862 -10.887  1.00  0.00           C  
ATOM    602  CE  LYS A 188      20.019  -8.664 -11.084  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      19.037  -8.899 -12.157  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.205  -9.167  -6.050  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.739 -10.152  -7.080  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.615 -10.543  -8.270  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.413  -8.806  -8.444  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      22.432  -8.736  -9.847  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      22.593 -10.485  -9.678  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.532  -9.996 -11.784  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.349 -10.745 -10.714  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      19.481  -8.469 -10.169  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      20.620  -7.803 -11.340  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      19.501  -9.208 -13.034  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      18.505  -8.032 -12.357  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      18.342  -9.621 -11.875  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.937  -6.993  -6.979  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.401  -5.632  -6.990  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.933  -5.360  -5.583  1.00  0.00           C  
ATOM    620  O   LYS A 189      22.552  -6.070  -4.654  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.185  -4.734  -7.280  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.460  -3.302  -7.680  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.158  -2.559  -7.921  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.388  -1.182  -8.517  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      20.959  -1.247  -9.882  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.000  -7.143  -6.715  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.162  -5.493  -7.741  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.570  -5.183  -8.046  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.632  -4.707  -6.355  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.991  -2.812  -6.877  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      22.050  -3.299  -8.581  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      19.542  -3.134  -8.596  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.642  -2.451  -6.978  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      19.449  -0.653  -8.561  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      21.069  -0.640  -7.877  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.913  -1.660  -9.873  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      21.035  -0.293 -10.287  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      20.375  -1.820 -10.524  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.859  -4.416  -5.396  1.00  0.00           N  
ATOM    640  CA  PRO A 190      24.304  -4.032  -4.057  1.00  0.00           C  
ATOM    641  C   PRO A 190      23.119  -3.492  -3.247  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.088  -3.086  -3.828  1.00  0.00           O  
ATOM    643  CB  PRO A 190      25.332  -2.922  -4.325  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.783  -3.168  -5.724  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.575  -3.680  -6.443  1.00  0.00           C  
ATOM    646  HA  PRO A 190      24.758  -4.860  -3.534  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.856  -1.957  -4.222  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      26.152  -3.003  -3.628  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      26.131  -2.247  -6.168  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      26.565  -3.912  -5.734  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      23.974  -2.859  -6.805  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.831  -4.342  -7.255  1.00  0.00           H  
ATOM    653  N   ALA A 191      23.235  -3.498  -1.938  1.00  0.00           N  
ATOM    654  CA  ALA A 191      22.155  -3.053  -1.084  1.00  0.00           C  
ATOM    655  C   ALA A 191      22.016  -1.534  -1.105  1.00  0.00           C  
ATOM    656  O   ALA A 191      22.589  -0.823  -0.268  1.00  0.00           O  
ATOM    657  CB  ALA A 191      22.320  -3.585   0.335  1.00  0.00           C  
ATOM    658  H   ALA A 191      24.072  -3.806  -1.532  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.248  -3.471  -1.497  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      21.456  -3.316   0.924  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      23.208  -3.163   0.780  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      22.414  -4.660   0.305  1.00  0.00           H  
ATOM    663  N   LEU A 192      21.341  -1.063  -2.117  1.00  0.00           N  
ATOM    664  CA  LEU A 192      21.059   0.316  -2.339  1.00  0.00           C  
ATOM    665  C   LEU A 192      19.745   0.424  -3.083  1.00  0.00           C  
ATOM    666  O   LEU A 192      19.556  -0.294  -4.082  1.00  0.00           O  
ATOM    667  CB  LEU A 192      22.258   1.056  -3.029  1.00  0.00           C  
ATOM    668  CG  LEU A 192      22.925   0.412  -4.280  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      22.094   0.573  -5.545  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      24.325   0.971  -4.484  1.00  0.00           C  
ATOM    671  OXT LEU A 192      18.857   1.166  -2.635  1.00  0.00           O  
ATOM    672  H   LEU A 192      21.017  -1.681  -2.809  1.00  0.00           H  
ATOM    673  HA  LEU A 192      20.896   0.743  -1.359  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      21.907   2.032  -3.327  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      23.024   1.198  -2.281  1.00  0.00           H  
ATOM    676  HG  LEU A 192      23.020  -0.647  -4.099  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      22.608   0.110  -6.374  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      21.950   1.623  -5.752  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      21.134   0.098  -5.405  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      24.272   2.040  -4.622  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      24.769   0.520  -5.359  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      24.932   0.748  -3.619  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 149     -18.551  -0.717  -4.888  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -18.457  -1.787  -5.859  1.00  0.00           C  
ATOM      3  C   GLY A 149     -19.381  -1.544  -7.022  1.00  0.00           C  
ATOM      4  O   GLY A 149     -20.052  -0.502  -7.066  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -17.916  -0.872  -4.080  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -19.527  -0.657  -4.540  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -18.305   0.188  -5.335  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -17.444  -1.848  -6.228  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -18.716  -2.723  -5.383  1.00  0.00           H  
ATOM     10  N   PRO A 150     -19.449  -2.474  -7.978  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -20.290  -2.329  -9.167  1.00  0.00           C  
ATOM     12  C   PRO A 150     -21.778  -2.411  -8.850  1.00  0.00           C  
ATOM     13  O   PRO A 150     -22.199  -3.167  -7.967  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -19.890  -3.525 -10.036  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -19.374  -4.537  -9.072  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -18.709  -3.757  -7.981  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -20.089  -1.412  -9.702  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -20.754  -3.890 -10.570  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -19.123  -3.226 -10.736  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -20.195  -5.113  -8.673  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -18.660  -5.185  -9.559  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -18.815  -4.266  -7.035  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -17.666  -3.598  -8.210  1.00  0.00           H  
ATOM     24  N   GLY A 151     -22.559  -1.619  -9.545  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -23.995  -1.705  -9.408  1.00  0.00           C  
ATOM     26  C   GLY A 151     -24.558  -2.591 -10.500  1.00  0.00           C  
ATOM     27  O   GLY A 151     -24.494  -3.814 -10.417  1.00  0.00           O  
ATOM     28  H   GLY A 151     -22.139  -0.959 -10.143  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -24.234  -2.121  -8.439  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -24.429  -0.720  -9.496  1.00  0.00           H  
ATOM     31  N   SER A 152     -25.041  -1.975 -11.556  1.00  0.00           N  
ATOM     32  CA  SER A 152     -25.533  -2.693 -12.725  1.00  0.00           C  
ATOM     33  C   SER A 152     -24.363  -2.923 -13.689  1.00  0.00           C  
ATOM     34  O   SER A 152     -24.518  -3.427 -14.798  1.00  0.00           O  
ATOM     35  CB  SER A 152     -26.632  -1.871 -13.400  1.00  0.00           C  
ATOM     36  OG  SER A 152     -27.670  -1.549 -12.477  1.00  0.00           O  
ATOM     37  H   SER A 152     -25.105  -0.994 -11.552  1.00  0.00           H  
ATOM     38  HA  SER A 152     -25.928  -3.645 -12.404  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -26.201  -0.953 -13.773  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -27.052  -2.430 -14.223  1.00  0.00           H  
ATOM     41  HG  SER A 152     -28.478  -1.958 -12.814  1.00  0.00           H  
ATOM     42  N   GLU A 153     -23.200  -2.524 -13.226  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -21.943  -2.654 -13.938  1.00  0.00           C  
ATOM     44  C   GLU A 153     -21.472  -4.099 -13.865  1.00  0.00           C  
ATOM     45  O   GLU A 153     -20.797  -4.582 -14.746  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -20.942  -1.733 -13.268  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -21.452  -0.309 -13.179  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -20.684   0.534 -12.213  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -20.769   0.263 -10.991  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -20.043   1.523 -12.631  1.00  0.00           O  
ATOM     51  H   GLU A 153     -23.215  -2.097 -12.345  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -22.075  -2.352 -14.966  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -20.748  -2.094 -12.268  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -20.024  -1.732 -13.836  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -21.393   0.148 -14.156  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -22.484  -0.347 -12.863  1.00  0.00           H  
ATOM     57  N   ASP A 154     -21.842  -4.740 -12.766  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -21.608  -6.166 -12.462  1.00  0.00           C  
ATOM     59  C   ASP A 154     -20.180  -6.634 -12.635  1.00  0.00           C  
ATOM     60  O   ASP A 154     -19.370  -6.527 -11.726  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -22.589  -7.102 -13.199  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -23.979  -7.085 -12.617  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -24.780  -6.203 -12.966  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -24.306  -7.979 -11.804  1.00  0.00           O  
ATOM     65  H   ASP A 154     -22.314  -4.205 -12.105  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -21.819  -6.259 -11.406  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -22.660  -6.789 -14.229  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -22.205  -8.111 -13.162  1.00  0.00           H  
ATOM     69  N   ASP A 155     -19.867  -7.093 -13.810  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -18.569  -7.672 -14.090  1.00  0.00           C  
ATOM     71  C   ASP A 155     -17.636  -6.622 -14.660  1.00  0.00           C  
ATOM     72  O   ASP A 155     -16.420  -6.814 -14.702  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -18.740  -8.836 -15.099  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -17.447  -9.546 -15.474  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -17.051 -10.509 -14.779  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -16.813  -9.181 -16.485  1.00  0.00           O  
ATOM     77  H   ASP A 155     -20.523  -7.023 -14.539  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -18.155  -8.069 -13.177  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -19.409  -9.570 -14.677  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -19.188  -8.443 -16.000  1.00  0.00           H  
ATOM     81  N   ASP A 156     -18.190  -5.477 -15.011  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -17.433  -4.502 -15.775  1.00  0.00           C  
ATOM     83  C   ASP A 156     -16.579  -3.595 -14.912  1.00  0.00           C  
ATOM     84  O   ASP A 156     -15.460  -3.223 -15.301  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -18.372  -3.696 -16.694  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -17.661  -2.711 -17.600  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -16.837  -3.136 -18.435  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -17.961  -1.510 -17.545  1.00  0.00           O  
ATOM     89  H   ASP A 156     -19.119  -5.265 -14.741  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -16.759  -5.057 -16.402  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -18.927  -4.380 -17.317  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -19.067  -3.149 -16.071  1.00  0.00           H  
ATOM     93  N   ILE A 157     -17.051  -3.285 -13.726  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -16.364  -2.294 -12.894  1.00  0.00           C  
ATOM     95  C   ILE A 157     -16.107  -2.766 -11.476  1.00  0.00           C  
ATOM     96  O   ILE A 157     -16.981  -2.693 -10.630  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -17.158  -0.952 -12.801  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -17.546  -0.442 -14.188  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -16.344   0.117 -12.043  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -16.370  -0.042 -15.045  1.00  0.00           C  
ATOM    101  H   ILE A 157     -17.848  -3.755 -13.415  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -15.418  -2.074 -13.367  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -18.047  -1.141 -12.221  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -18.054  -1.255 -14.690  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -18.214   0.403 -14.092  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -15.416   0.299 -12.563  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -16.130  -0.235 -11.044  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -16.911   1.035 -11.990  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -15.829   0.763 -14.572  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -16.725   0.280 -16.010  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -15.716  -0.892 -15.176  1.00  0.00           H  
ATOM    112  N   ASP A 158     -14.956  -3.299 -11.244  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -14.483  -3.511  -9.892  1.00  0.00           C  
ATOM    114  C   ASP A 158     -13.004  -3.282  -9.949  1.00  0.00           C  
ATOM    115  O   ASP A 158     -12.291  -3.968 -10.690  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -14.810  -4.904  -9.299  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -14.572  -4.950  -7.770  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -13.626  -4.287  -7.266  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -15.353  -5.599  -7.036  1.00  0.00           O  
ATOM    120  H   ASP A 158     -14.371  -3.564 -11.984  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -14.914  -2.722  -9.291  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -15.846  -5.140  -9.493  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -14.180  -5.645  -9.765  1.00  0.00           H  
ATOM    124  N   LEU A 159     -12.552  -2.279  -9.255  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -11.152  -1.894  -9.318  1.00  0.00           C  
ATOM    126  C   LEU A 159     -10.423  -2.177  -8.004  1.00  0.00           C  
ATOM    127  O   LEU A 159      -9.227  -1.888  -7.876  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -11.047  -0.394  -9.642  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -11.756   0.088 -10.920  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -11.646   1.593 -11.051  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -11.181  -0.584 -12.157  1.00  0.00           C  
ATOM    132  H   LEU A 159     -13.186  -1.779  -8.694  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.678  -2.444 -10.117  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -11.449   0.157  -8.805  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -9.999  -0.146  -9.731  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -12.805  -0.162 -10.852  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -10.606   1.878 -11.101  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -12.105   2.063 -10.194  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -12.150   1.913 -11.949  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -10.123  -0.379 -12.223  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -11.680  -0.203 -13.036  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -11.342  -1.649 -12.093  1.00  0.00           H  
ATOM    143  N   PHE A 160     -11.117  -2.725  -7.039  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.517  -2.917  -5.722  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.676  -4.335  -5.202  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.753  -4.896  -4.598  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.125  -1.914  -4.721  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -10.588  -2.014  -3.314  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.361  -1.464  -2.987  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -11.313  -2.662  -2.324  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -8.864  -1.559  -1.701  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -10.822  -2.763  -1.038  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -9.596  -2.210  -0.726  1.00  0.00           C  
ATOM    154  H   PHE A 160     -12.033  -3.030  -7.225  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -9.463  -2.697  -5.806  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -10.925  -0.916  -5.077  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -12.194  -2.063  -4.684  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -8.788  -0.953  -3.747  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -12.273  -3.096  -2.569  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.905  -1.126  -1.458  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -11.396  -3.269  -0.277  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -9.212  -2.286   0.280  1.00  0.00           H  
ATOM    163  N   GLY A 161     -11.824  -4.897  -5.443  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -12.180  -6.145  -4.850  1.00  0.00           C  
ATOM    165  C   GLY A 161     -13.173  -5.855  -3.765  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.822  -5.812  -2.590  1.00  0.00           O  
ATOM    167  H   GLY A 161     -12.485  -4.473  -6.041  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -12.616  -6.796  -5.595  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -11.310  -6.606  -4.409  1.00  0.00           H  
ATOM    170  N   SER A 162     -14.403  -5.593  -4.177  1.00  0.00           N  
ATOM    171  CA  SER A 162     -15.481  -5.168  -3.283  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.736  -6.150  -2.140  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.882  -5.744  -0.985  1.00  0.00           O  
ATOM    174  CB  SER A 162     -16.754  -4.949  -4.094  1.00  0.00           C  
ATOM    175  OG  SER A 162     -16.492  -4.077  -5.191  1.00  0.00           O  
ATOM    176  H   SER A 162     -14.606  -5.687  -5.135  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.193  -4.219  -2.857  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -17.114  -5.895  -4.468  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -17.511  -4.502  -3.466  1.00  0.00           H  
ATOM    180  HG  SER A 162     -16.129  -4.632  -5.907  1.00  0.00           H  
ATOM    181  N   ASP A 163     -15.769  -7.434  -2.453  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -16.008  -8.460  -1.430  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.757  -8.581  -0.579  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.811  -8.940   0.590  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -16.254  -9.787  -2.080  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -16.874 -10.819  -1.186  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -17.960 -10.565  -0.622  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -16.326 -11.930  -1.104  1.00  0.00           O  
ATOM    189  H   ASP A 163     -15.631  -7.688  -3.392  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -16.856  -8.177  -0.824  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.706  -9.780  -3.059  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -15.231 -10.099  -2.198  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.618  -8.352  -1.241  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.254  -8.278  -0.665  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.642  -9.658  -0.493  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.416  -9.827  -0.556  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -12.203  -7.472   0.654  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.793  -7.113   1.105  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.490  -7.112   2.302  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.951  -6.725   0.176  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.664  -8.252  -2.220  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.656  -7.771  -1.408  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.746  -6.550   0.514  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.676  -8.050   1.432  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -10.252  -6.678  -0.755  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -9.044  -6.476   0.456  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.494 -10.648  -0.330  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.057 -12.000  -0.135  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.771 -12.638  -1.474  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.976 -13.577  -1.579  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -13.102 -12.799   0.625  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -13.386 -12.284   2.013  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.366 -13.150   2.752  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.939 -14.133   3.379  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.579 -12.868   2.714  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.455 -10.460  -0.375  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -11.146 -11.973   0.442  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -14.030 -12.761   0.074  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.772 -13.823   0.702  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.463 -12.243   2.573  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.799 -11.292   1.922  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.402 -12.109  -2.493  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.236 -12.586  -3.824  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.947 -12.099  -4.457  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.202 -12.882  -5.022  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.495 -12.331  -4.669  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -14.210 -11.011  -4.466  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.438  -9.758  -4.682  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.778  -9.311  -3.730  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -13.539  -9.166  -5.770  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.014 -11.359  -2.355  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.132 -13.655  -3.709  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.380 -12.531  -5.721  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.181 -13.036  -4.224  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -15.122 -10.970  -5.040  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.436 -11.086  -3.419  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.647 -10.830  -4.280  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.430 -10.237  -4.829  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.200 -10.588  -3.964  1.00  0.00           C  
ATOM    240  O   GLU A 167      -7.063 -10.159  -4.244  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.559  -8.738  -4.947  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.577  -8.159  -5.936  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.979  -8.396  -7.359  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.974  -7.822  -7.796  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.276  -9.124  -8.088  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.317 -10.260  -3.822  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.248 -10.647  -5.811  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.562  -8.496  -5.269  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.371  -8.296  -3.979  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -8.364  -7.114  -5.771  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.696  -8.771  -5.792  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.418 -11.425  -2.949  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.334 -11.916  -2.073  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.280 -12.645  -2.913  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.108 -12.748  -2.527  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.877 -12.830  -0.972  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.803 -13.304  -0.010  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.431 -12.545   0.908  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.338 -14.461  -0.128  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.344 -11.700  -2.791  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.868 -11.048  -1.631  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.622 -12.293  -0.405  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.338 -13.695  -1.426  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.726 -13.122  -4.087  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.862 -13.682  -5.125  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.624 -12.791  -5.340  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.506 -13.243  -5.184  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.642 -13.803  -6.456  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.617 -12.645  -6.668  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.859 -12.253  -8.102  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.597 -11.754  -8.767  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.870 -11.095 -10.057  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.695 -13.087  -4.242  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.549 -14.667  -4.814  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.941 -13.827  -7.276  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.205 -14.723  -6.450  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.571 -12.946  -6.261  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.292 -11.781  -6.112  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.292 -13.059  -8.674  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.534 -11.409  -8.035  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.118 -11.043  -8.111  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.930 -12.587  -8.931  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.649 -10.416  -9.929  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.130 -11.773 -10.802  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.028 -10.545 -10.339  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.835 -11.507  -5.622  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.739 -10.618  -5.865  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.218  -9.981  -4.654  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.088  -9.542  -4.653  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.933  -9.654  -7.013  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.406 -10.237  -8.303  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.659  -9.389  -9.516  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.809  -9.380 -10.022  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -2.721  -8.750 -10.000  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.741 -11.130  -5.608  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.949 -11.293  -6.151  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.988  -9.445  -7.121  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.402  -8.738  -6.807  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.335 -10.341  -8.192  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.831 -11.217  -8.423  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.015  -9.939  -3.604  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.510  -9.470  -2.335  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.287 -10.312  -1.972  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.251  -9.782  -1.608  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.571  -9.568  -1.261  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.955 -10.209  -3.689  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.203  -8.441  -2.454  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.843 -10.604  -1.117  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.440  -9.005  -1.569  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.185  -9.162  -0.339  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.415 -11.625  -2.200  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.349 -12.585  -1.988  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.356 -12.609  -3.157  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.834 -12.503  -2.936  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.925 -13.971  -1.749  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.290 -11.951  -2.500  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.790 -12.299  -1.110  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.623 -13.932  -0.926  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -1.127 -14.658  -1.510  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.436 -14.309  -2.639  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.846 -12.730  -4.398  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.027 -12.795  -5.577  1.00  0.00           C  
ATOM    323  C   GLN A 173       0.942 -11.609  -5.741  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.141 -11.774  -5.948  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.750 -13.038  -6.818  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.170 -14.468  -6.911  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.010 -14.759  -8.088  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.884 -14.138  -9.144  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -2.887 -15.680  -7.922  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.817 -12.807  -4.533  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.631 -13.678  -5.423  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.625 -12.407  -6.813  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.139 -12.775  -7.663  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.291 -15.094  -6.964  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.726 -14.713  -6.018  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -2.940 -16.119  -7.047  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -3.467 -15.918  -8.667  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.393 -10.414  -5.658  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.205  -9.203  -5.721  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.179  -9.210  -4.569  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.371  -9.063  -4.763  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.324  -7.964  -5.651  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.702  -7.827  -6.771  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.670  -6.691  -6.461  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.021  -7.557  -8.098  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.585 -10.338  -5.564  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.758  -9.205  -6.647  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.209  -7.995  -4.712  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.960  -7.094  -5.652  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.209  -8.785  -6.831  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.190  -6.898  -5.537  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.383  -6.599  -7.267  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.116  -5.769  -6.362  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.515  -6.621  -8.039  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.766  -7.491  -8.877  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.672  -8.352  -8.320  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.648  -9.451  -3.382  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.429  -9.536  -2.133  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.653 -10.446  -2.274  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.795 -10.018  -2.023  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.531 -10.099  -1.055  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.153 -10.357   0.282  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.144 -11.044   1.157  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.655 -11.313   2.492  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.020 -12.019   3.427  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.104 -12.656   3.139  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       1.541 -12.113   4.642  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.670  -9.569  -3.335  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.737  -8.545  -1.837  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.731  -9.393  -0.896  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.077 -11.015  -1.412  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.022 -10.988   0.159  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.432  -9.419   0.737  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.267 -10.418   1.232  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.884 -11.973   0.669  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.524 -10.900   2.696  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.517 -12.650   2.228  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.612 -13.185   3.825  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.409 -11.669   4.873  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.081 -12.612   5.383  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.410 -11.678  -2.690  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.447 -12.661  -2.779  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.410 -12.378  -3.914  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.609 -12.528  -3.749  1.00  0.00           O  
ATOM    385  CB  GLU A 176       3.897 -14.081  -2.864  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.087 -14.394  -4.108  1.00  0.00           C  
ATOM    387  CD  GLU A 176       2.901 -15.869  -4.297  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       3.908 -16.570  -4.552  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       1.761 -16.362  -4.225  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.491 -11.928  -2.938  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.001 -12.576  -1.856  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.700 -14.795  -2.782  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.238 -14.188  -2.016  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.113 -13.946  -3.977  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.551 -13.965  -4.982  1.00  0.00           H  
ATOM    396  N   GLU A 177       4.904 -11.949  -5.054  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.789 -11.650  -6.162  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.677 -10.460  -5.859  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.855 -10.467  -6.196  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.073 -11.522  -7.512  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.421 -12.822  -7.961  1.00  0.00           C  
ATOM    402  CD  GLU A 177       4.047 -12.836  -9.422  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.911 -13.177 -10.256  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.889 -12.541  -9.772  1.00  0.00           O  
ATOM    405  H   GLU A 177       3.928 -11.862  -5.140  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.456 -12.499  -6.207  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.308 -10.763  -7.434  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.789 -11.225  -8.264  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.123 -13.626  -7.791  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.540 -12.998  -7.362  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.136  -9.478  -5.148  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.917  -8.310  -4.759  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.072  -8.693  -3.847  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.183  -8.235  -4.048  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.068  -7.232  -4.091  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.026  -6.592  -4.995  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.276  -5.501  -4.263  1.00  0.00           C  
ATOM    418  NE  ARG A 178       5.177  -4.413  -3.869  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       5.018  -3.607  -2.816  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       4.013  -3.790  -1.962  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       5.886  -2.632  -2.616  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.186  -9.535  -4.894  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.337  -7.905  -5.668  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.555  -7.676  -3.250  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.723  -6.454  -3.727  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.521  -6.168  -5.855  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.327  -7.351  -5.315  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.509  -5.107  -4.911  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.823  -5.920  -3.377  1.00  0.00           H  
ATOM    430  HE  ARG A 178       5.946  -4.275  -4.467  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       3.339  -4.529  -2.059  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.872  -3.183  -1.179  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       6.656  -2.486  -3.247  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       5.830  -2.005  -1.836  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.825  -9.576  -2.874  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.887  -9.979  -1.946  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.998 -10.771  -2.647  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.160 -10.739  -2.223  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.332 -10.678  -0.664  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.480 -11.954  -0.818  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.321 -13.181  -1.155  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.649 -12.197   0.429  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.921  -9.946  -2.771  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.352  -9.048  -1.649  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.177 -10.935  -0.044  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.745  -9.947  -0.130  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.801 -11.795  -1.642  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.863 -13.001  -2.072  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.670 -14.032  -1.288  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.017 -13.381  -0.355  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.306 -12.310   1.278  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.064 -13.096   0.305  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.988 -11.358   0.591  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.641 -11.440  -3.755  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.619 -12.169  -4.574  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.563 -11.144  -5.192  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.791 -11.286  -5.155  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.936 -12.922  -5.731  1.00  0.00           C  
ATOM    459  CG  ARG A 180       8.828 -13.888  -5.353  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.173 -14.454  -6.610  1.00  0.00           C  
ATOM    461  NE  ARG A 180       6.949 -15.230  -6.334  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.139 -15.744  -7.283  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.443 -15.601  -8.577  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       5.021 -16.374  -6.940  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.694 -11.431  -4.012  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.167 -12.861  -3.951  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.510 -12.194  -6.406  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.695 -13.473  -6.265  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       9.244 -14.699  -4.774  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.080 -13.367  -4.772  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       7.924 -13.640  -7.274  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.888 -15.096  -7.101  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.733 -15.341  -5.379  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       7.264 -15.116  -8.889  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.859 -15.975  -9.301  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       4.722 -16.496  -5.981  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       4.391 -16.755  -7.623  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.952 -10.087  -5.718  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.649  -8.997  -6.383  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.469  -8.212  -5.384  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.568  -7.789  -5.671  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.644  -8.068  -7.048  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.706  -8.763  -8.013  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.619  -7.849  -8.516  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.207  -6.904  -7.823  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.130  -8.119  -9.684  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.972 -10.043  -5.656  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.299  -9.411  -7.134  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.049  -7.598  -6.280  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.180  -7.302  -7.587  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.278  -9.114  -8.859  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.248  -9.604  -7.513  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       8.486  -8.895 -10.172  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.413  -7.557 -10.050  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.918  -8.037  -4.207  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.550  -7.346  -3.134  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.840  -8.034  -2.704  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.797  -7.371  -2.292  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.576  -7.215  -1.981  1.00  0.00           C  
ATOM    500  CG  TYR A 182      10.805  -5.910  -1.936  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.472  -4.702  -1.807  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.419  -5.881  -2.020  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      10.788  -3.505  -1.767  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       8.725  -4.686  -1.979  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.420  -3.500  -1.849  1.00  0.00           C  
ATOM    506  OH  TYR A 182       8.740  -2.300  -1.804  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.018  -8.382  -4.024  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.790  -6.354  -3.484  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.850  -7.996  -2.151  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      12.050  -7.422  -1.044  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.549  -4.705  -1.746  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       8.878  -6.811  -2.119  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      11.330  -2.577  -1.667  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       7.647  -4.680  -2.045  1.00  0.00           H  
ATOM    515  HH  TYR A 182       9.222  -1.673  -2.355  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.876  -9.348  -2.812  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.085 -10.089  -2.524  1.00  0.00           C  
ATOM    518  C   ALA A 183      16.134  -9.740  -3.566  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.239  -9.300  -3.233  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.816 -11.590  -2.527  1.00  0.00           C  
ATOM    521  H   ALA A 183      13.069  -9.832  -3.089  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.444  -9.794  -1.549  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      14.466 -11.888  -3.505  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      14.065 -11.833  -1.791  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      15.728 -12.120  -2.299  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.732  -9.854  -4.823  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.592  -9.595  -5.969  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.105  -8.169  -5.986  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.296  -7.919  -6.171  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.829  -9.838  -7.252  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.360 -11.249  -7.442  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.497 -11.372  -8.655  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      15.033 -11.381  -9.776  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.261 -11.413  -8.516  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.807 -10.136  -4.987  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.411 -10.294  -5.929  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.962  -9.194  -7.263  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.466  -9.575  -8.081  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      16.222 -11.890  -7.558  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.802 -11.541  -6.566  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.211  -7.240  -5.772  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.534  -5.847  -5.847  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.401  -5.354  -4.712  1.00  0.00           C  
ATOM    544  O   LYS A 185      17.958  -4.281  -4.806  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.316  -4.972  -6.137  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.660  -5.380  -7.444  1.00  0.00           C  
ATOM    547  CD  LYS A 185      13.574  -4.441  -7.902  1.00  0.00           C  
ATOM    548  CE  LYS A 185      12.873  -5.011  -9.133  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.825  -5.394 -10.216  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.284  -7.513  -5.589  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.181  -5.790  -6.712  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.603  -5.082  -5.333  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.621  -3.939  -6.213  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.423  -5.398  -8.207  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.249  -6.372  -7.330  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.856  -4.319  -7.105  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.009  -3.486  -8.155  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      12.316  -5.888  -8.842  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.191  -4.265  -9.515  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.413  -4.595 -10.530  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.294  -5.750 -11.035  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.456  -6.161  -9.907  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.447  -6.059  -3.606  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.480  -5.749  -2.629  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.769  -6.514  -2.908  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.857  -5.961  -2.773  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.056  -5.833  -1.150  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.308  -4.591  -0.635  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.843  -4.541  -1.052  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.923  -5.153   0.013  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.228  -6.565   0.319  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.811  -6.792  -3.461  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.748  -4.725  -2.859  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.408  -6.687  -1.027  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.941  -5.974  -0.546  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.352  -4.586   0.445  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.812  -3.710  -1.008  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.559  -3.511  -1.205  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.727  -5.089  -1.976  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.025  -4.586   0.925  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.901  -5.081  -0.324  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.585  -6.894   1.070  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      16.195  -6.683   0.678  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.094  -7.185  -0.507  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.637  -7.774  -3.323  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.790  -8.634  -3.606  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.630  -8.107  -4.775  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.863  -8.032  -4.685  1.00  0.00           O  
ATOM    589  CB  ALA A 187      20.342 -10.065  -3.875  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.735  -8.155  -3.427  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.411  -8.637  -2.722  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      21.208 -10.699  -3.988  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.752 -10.088  -4.779  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.743 -10.416  -3.048  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.988  -7.773  -5.871  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.697  -7.227  -7.018  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.638  -5.723  -6.970  1.00  0.00           C  
ATOM    598  O   LYS A 188      22.652  -5.038  -7.171  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.082  -7.674  -8.356  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.018  -9.164  -8.596  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.574  -9.450 -10.027  1.00  0.00           C  
ATOM    602  CE  LYS A 188      20.414 -10.938 -10.298  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      19.266 -11.511  -9.579  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.011  -7.900  -5.911  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.726  -7.549  -6.974  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.072  -7.295  -8.403  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.652  -7.226  -9.158  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.998  -9.588  -8.433  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.306  -9.603  -7.912  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      19.626  -8.964 -10.202  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      21.308  -9.041 -10.706  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      20.276 -11.093 -11.358  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      21.314 -11.443  -9.981  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      19.367 -11.402  -8.551  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      19.174 -12.524  -9.792  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      18.386 -11.048  -9.881  1.00  0.00           H  
ATOM    617  N   LYS A 189      20.434  -5.230  -6.686  1.00  0.00           N  
ATOM    618  CA  LYS A 189      20.081  -3.809  -6.703  1.00  0.00           C  
ATOM    619  C   LYS A 189      19.906  -3.298  -8.126  1.00  0.00           C  
ATOM    620  O   LYS A 189      20.507  -3.839  -9.060  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.019  -2.915  -5.864  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.853  -3.085  -4.373  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.731  -2.131  -3.607  1.00  0.00           C  
ATOM    624  CE  LYS A 189      21.489  -2.257  -2.116  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.319  -1.320  -1.352  1.00  0.00           N  
ATOM    626  H   LYS A 189      19.728  -5.871  -6.467  1.00  0.00           H  
ATOM    627  HA  LYS A 189      19.096  -3.798  -6.257  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      22.036  -3.185  -6.100  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.850  -1.880  -6.119  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      19.822  -2.900  -4.113  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      21.110  -4.099  -4.105  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.767  -2.350  -3.826  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.508  -1.121  -3.917  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.448  -2.056  -1.908  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      21.726  -3.266  -1.817  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      23.327  -1.544  -1.476  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.106  -1.407  -0.337  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.139  -0.337  -1.636  1.00  0.00           H  
ATOM    639  N   PRO A 190      19.052  -2.276  -8.345  1.00  0.00           N  
ATOM    640  CA  PRO A 190      18.801  -1.718  -9.682  1.00  0.00           C  
ATOM    641  C   PRO A 190      19.930  -0.779 -10.122  1.00  0.00           C  
ATOM    642  O   PRO A 190      19.689   0.281 -10.711  1.00  0.00           O  
ATOM    643  CB  PRO A 190      17.482  -0.927  -9.498  1.00  0.00           C  
ATOM    644  CG  PRO A 190      17.021  -1.223  -8.109  1.00  0.00           C  
ATOM    645  CD  PRO A 190      18.245  -1.578  -7.335  1.00  0.00           C  
ATOM    646  HA  PRO A 190      18.668  -2.495 -10.420  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      17.677   0.126  -9.633  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      16.759  -1.252 -10.232  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      16.548  -0.350  -7.682  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      16.331  -2.053  -8.118  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      18.737  -0.682  -6.988  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      17.992  -2.227  -6.511  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.151  -1.185  -9.860  1.00  0.00           N  
ATOM    654  CA  ALA A 191      22.312  -0.424 -10.231  1.00  0.00           C  
ATOM    655  C   ALA A 191      22.692  -0.771 -11.654  1.00  0.00           C  
ATOM    656  O   ALA A 191      23.502  -1.671 -11.904  1.00  0.00           O  
ATOM    657  CB  ALA A 191      23.471  -0.676  -9.270  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.256  -2.059  -9.425  1.00  0.00           H  
ATOM    659  HA  ALA A 191      22.042   0.621 -10.192  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      23.172  -0.424  -8.264  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      24.316  -0.065  -9.554  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      23.752  -1.719  -9.310  1.00  0.00           H  
ATOM    663  N   LEU A 192      22.008  -0.137 -12.568  1.00  0.00           N  
ATOM    664  CA  LEU A 192      22.214  -0.316 -13.980  1.00  0.00           C  
ATOM    665  C   LEU A 192      22.250   1.037 -14.633  1.00  0.00           C  
ATOM    666  O   LEU A 192      21.186   1.548 -15.046  1.00  0.00           O  
ATOM    667  CB  LEU A 192      21.096  -1.180 -14.594  1.00  0.00           C  
ATOM    668  CG  LEU A 192      21.041  -2.645 -14.145  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      19.822  -3.337 -14.725  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      22.303  -3.374 -14.569  1.00  0.00           C  
ATOM    671  OXT LEU A 192      23.328   1.639 -14.690  1.00  0.00           O  
ATOM    672  H   LEU A 192      21.315   0.494 -12.279  1.00  0.00           H  
ATOM    673  HA  LEU A 192      23.164  -0.808 -14.126  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      20.151  -0.722 -14.350  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      21.214  -1.161 -15.667  1.00  0.00           H  
ATOM    676  HG  LEU A 192      20.973  -2.686 -13.068  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      19.865  -3.290 -15.803  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      18.926  -2.844 -14.379  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      19.812  -4.370 -14.411  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      23.161  -2.953 -14.067  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      22.427  -3.285 -15.639  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      22.211  -4.418 -14.312  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 149     -13.650  14.391 -14.519  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -13.010  13.655 -13.444  1.00  0.00           C  
ATOM      3  C   GLY A 149     -13.794  12.415 -13.139  1.00  0.00           C  
ATOM      4  O   GLY A 149     -15.000  12.382 -13.410  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -14.611  14.665 -14.229  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -13.752  13.762 -15.339  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -13.118  15.237 -14.794  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -12.016  13.370 -13.751  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -12.957  14.279 -12.563  1.00  0.00           H  
ATOM     10  N   PRO A 150     -13.158  11.360 -12.601  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -13.843  10.121 -12.277  1.00  0.00           C  
ATOM     12  C   PRO A 150     -14.833  10.298 -11.122  1.00  0.00           C  
ATOM     13  O   PRO A 150     -14.452  10.355  -9.951  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -12.715   9.153 -11.897  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -11.593  10.032 -11.466  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -11.716  11.296 -12.268  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -14.372   9.743 -13.140  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -13.050   8.508 -11.100  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -12.442   8.560 -12.756  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -11.686  10.247 -10.411  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -10.649   9.549 -11.669  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -11.425  12.147 -11.669  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -11.115  11.239 -13.164  1.00  0.00           H  
ATOM     24  N   GLY A 151     -16.074  10.466 -11.468  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -17.106  10.595 -10.488  1.00  0.00           C  
ATOM     26  C   GLY A 151     -17.862   9.319 -10.389  1.00  0.00           C  
ATOM     27  O   GLY A 151     -17.820   8.638  -9.373  1.00  0.00           O  
ATOM     28  H   GLY A 151     -16.288  10.505 -12.426  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -16.664  10.832  -9.531  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -17.785  11.381 -10.780  1.00  0.00           H  
ATOM     31  N   SER A 152     -18.478   8.934 -11.483  1.00  0.00           N  
ATOM     32  CA  SER A 152     -19.263   7.719 -11.532  1.00  0.00           C  
ATOM     33  C   SER A 152     -18.346   6.502 -11.401  1.00  0.00           C  
ATOM     34  O   SER A 152     -18.695   5.505 -10.781  1.00  0.00           O  
ATOM     35  CB  SER A 152     -20.030   7.670 -12.844  1.00  0.00           C  
ATOM     36  OG  SER A 152     -20.692   8.908 -13.090  1.00  0.00           O  
ATOM     37  H   SER A 152     -18.423   9.480 -12.298  1.00  0.00           H  
ATOM     38  HA  SER A 152     -19.957   7.720 -10.707  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -19.328   7.487 -13.644  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -20.762   6.876 -12.809  1.00  0.00           H  
ATOM     41  HG  SER A 152     -20.961   8.895 -14.017  1.00  0.00           H  
ATOM     42  N   GLU A 153     -17.150   6.629 -11.931  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -16.158   5.559 -11.892  1.00  0.00           C  
ATOM     44  C   GLU A 153     -15.617   5.358 -10.479  1.00  0.00           C  
ATOM     45  O   GLU A 153     -15.029   4.330 -10.170  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -15.023   5.905 -12.822  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -15.448   6.049 -14.256  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -14.419   6.759 -15.065  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -13.510   6.099 -15.616  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -14.496   8.003 -15.170  1.00  0.00           O  
ATOM     51  H   GLU A 153     -16.927   7.470 -12.387  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -16.637   4.657 -12.238  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -14.586   6.839 -12.500  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -14.272   5.130 -12.764  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -15.595   5.063 -14.672  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -16.375   6.599 -14.299  1.00  0.00           H  
ATOM     57  N   ASP A 154     -15.836   6.334  -9.642  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -15.341   6.303  -8.277  1.00  0.00           C  
ATOM     59  C   ASP A 154     -16.468   5.962  -7.324  1.00  0.00           C  
ATOM     60  O   ASP A 154     -16.333   5.121  -6.442  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -14.734   7.669  -7.921  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -14.290   7.788  -6.474  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -13.115   7.490  -6.167  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -15.102   8.230  -5.628  1.00  0.00           O  
ATOM     65  H   ASP A 154     -16.376   7.096  -9.940  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -14.570   5.550  -8.207  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -13.872   7.846  -8.545  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -15.467   8.438  -8.118  1.00  0.00           H  
ATOM     69  N   ASP A 155     -17.589   6.606  -7.530  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -18.745   6.458  -6.664  1.00  0.00           C  
ATOM     71  C   ASP A 155     -19.599   5.231  -6.989  1.00  0.00           C  
ATOM     72  O   ASP A 155     -19.927   4.450  -6.098  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -19.594   7.721  -6.718  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -20.828   7.633  -5.863  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -20.756   7.929  -4.648  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -21.903   7.297  -6.386  1.00  0.00           O  
ATOM     77  H   ASP A 155     -17.640   7.244  -8.276  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -18.384   6.351  -5.653  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -19.000   8.554  -6.370  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -19.888   7.903  -7.740  1.00  0.00           H  
ATOM     81  N   ASP A 156     -19.941   5.053  -8.245  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -20.837   3.953  -8.648  1.00  0.00           C  
ATOM     83  C   ASP A 156     -20.103   2.649  -8.716  1.00  0.00           C  
ATOM     84  O   ASP A 156     -20.601   1.601  -8.276  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -21.490   4.236 -10.001  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -22.435   3.127 -10.446  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -23.569   3.046  -9.928  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -22.086   2.347 -11.342  1.00  0.00           O  
ATOM     89  H   ASP A 156     -19.581   5.651  -8.934  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -21.609   3.863  -7.903  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -22.048   5.158  -9.935  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -20.706   4.340 -10.739  1.00  0.00           H  
ATOM     93  N   ILE A 157     -18.932   2.713  -9.253  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -18.111   1.546  -9.436  1.00  0.00           C  
ATOM     95  C   ILE A 157     -17.521   1.118  -8.104  1.00  0.00           C  
ATOM     96  O   ILE A 157     -17.006   1.953  -7.341  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -16.978   1.795 -10.476  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -17.562   2.247 -11.833  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -16.090   0.560 -10.658  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -18.514   1.259 -12.476  1.00  0.00           C  
ATOM    101  H   ILE A 157     -18.614   3.601  -9.516  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -18.747   0.751  -9.798  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -16.355   2.589 -10.092  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -18.110   3.166 -11.688  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -16.749   2.427 -12.521  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -15.634   0.299  -9.714  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -15.321   0.778 -11.386  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -16.689  -0.266 -11.011  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -18.012   0.314 -12.628  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -18.848   1.650 -13.425  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -19.371   1.118 -11.835  1.00  0.00           H  
ATOM    112  N   ASP A 158     -17.652  -0.156  -7.811  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -17.106  -0.731  -6.602  1.00  0.00           C  
ATOM    114  C   ASP A 158     -15.594  -0.696  -6.635  1.00  0.00           C  
ATOM    115  O   ASP A 158     -14.957  -1.027  -7.648  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -17.651  -2.150  -6.310  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -17.578  -3.105  -7.480  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -16.514  -3.678  -7.760  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -18.623  -3.325  -8.138  1.00  0.00           O  
ATOM    120  H   ASP A 158     -18.122  -0.733  -8.449  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -17.418  -0.069  -5.808  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -17.083  -2.581  -5.499  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -18.682  -2.064  -6.001  1.00  0.00           H  
ATOM    124  N   LEU A 159     -15.032  -0.254  -5.551  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -13.609  -0.032  -5.465  1.00  0.00           C  
ATOM    126  C   LEU A 159     -12.888  -1.238  -4.902  1.00  0.00           C  
ATOM    127  O   LEU A 159     -11.772  -1.546  -5.310  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -13.325   1.209  -4.609  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -13.963   2.523  -5.094  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -13.672   3.651  -4.123  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -13.473   2.885  -6.492  1.00  0.00           C  
ATOM    132  H   LEU A 159     -15.612  -0.067  -4.780  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -13.240   0.155  -6.462  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -13.678   1.009  -3.608  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -12.255   1.350  -4.570  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -15.036   2.394  -5.132  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -14.130   4.562  -4.481  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -12.604   3.793  -4.051  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -14.071   3.405  -3.150  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -13.918   3.822  -6.795  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -13.756   2.108  -7.188  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -12.398   2.985  -6.481  1.00  0.00           H  
ATOM    143  N   PHE A 160     -13.515  -1.912  -3.970  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -12.916  -3.078  -3.341  1.00  0.00           C  
ATOM    145  C   PHE A 160     -13.382  -4.349  -4.016  1.00  0.00           C  
ATOM    146  O   PHE A 160     -12.822  -5.431  -3.802  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -13.241  -3.123  -1.848  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -12.720  -1.941  -1.074  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -11.377  -1.847  -0.755  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -13.572  -0.925  -0.673  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -10.889  -0.766  -0.050  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -13.091   0.162   0.033  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -11.748   0.241   0.345  1.00  0.00           C  
ATOM    154  H   PHE A 160     -14.409  -1.627  -3.683  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.846  -2.997  -3.460  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -14.313  -3.159  -1.720  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -12.806  -4.019  -1.432  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.703  -2.633  -1.065  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -14.623  -0.989  -0.914  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -9.838  -0.707   0.192  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -13.767   0.947   0.340  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -11.370   1.089   0.898  1.00  0.00           H  
ATOM    163  N   GLY A 161     -14.397  -4.225  -4.814  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -14.908  -5.351  -5.520  1.00  0.00           C  
ATOM    165  C   GLY A 161     -16.153  -5.888  -4.878  1.00  0.00           C  
ATOM    166  O   GLY A 161     -16.814  -5.188  -4.101  1.00  0.00           O  
ATOM    167  H   GLY A 161     -14.822  -3.349  -4.916  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -15.138  -5.049  -6.529  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -14.159  -6.128  -5.541  1.00  0.00           H  
ATOM    170  N   SER A 162     -16.459  -7.118  -5.165  1.00  0.00           N  
ATOM    171  CA  SER A 162     -17.645  -7.737  -4.659  1.00  0.00           C  
ATOM    172  C   SER A 162     -17.391  -8.338  -3.286  1.00  0.00           C  
ATOM    173  O   SER A 162     -18.198  -8.186  -2.361  1.00  0.00           O  
ATOM    174  CB  SER A 162     -18.075  -8.825  -5.623  1.00  0.00           C  
ATOM    175  OG  SER A 162     -18.080  -8.326  -6.951  1.00  0.00           O  
ATOM    176  H   SER A 162     -15.854  -7.640  -5.735  1.00  0.00           H  
ATOM    177  HA  SER A 162     -18.427  -6.997  -4.604  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -17.385  -9.654  -5.559  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -19.070  -9.156  -5.368  1.00  0.00           H  
ATOM    180  HG  SER A 162     -17.911  -7.374  -6.905  1.00  0.00           H  
ATOM    181  N   ASP A 163     -16.254  -8.969  -3.144  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.928  -9.678  -1.921  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.584  -9.238  -1.405  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.450  -8.876  -0.240  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.854 -11.166  -2.190  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -15.543 -11.973  -0.970  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -16.410 -12.088  -0.078  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.428 -12.487  -0.875  1.00  0.00           O  
ATOM    189  H   ASP A 163     -15.605  -8.933  -3.879  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -16.692  -9.494  -1.183  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.655 -11.620  -2.752  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.974 -11.189  -2.806  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.589  -9.310  -2.300  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.178  -8.939  -2.063  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.368 -10.102  -1.529  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.184 -10.214  -1.812  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.993  -7.670  -1.192  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.539  -7.226  -1.048  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.056  -6.389  -1.808  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.830  -7.786  -0.105  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.769  -9.672  -3.195  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.770  -8.752  -3.043  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -12.546  -6.855  -1.639  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.393  -7.867  -0.209  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -10.250  -8.473   0.466  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -8.893  -7.524   0.011  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.997 -11.001  -0.817  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.268 -12.102  -0.229  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.103 -13.192  -1.243  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.200 -14.014  -1.158  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.903 -12.593   1.064  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.003 -11.514   2.123  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.683 -10.818   2.361  1.00  0.00           C  
ATOM    214  OE1 GLU A 165      -9.866 -11.317   3.138  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.448  -9.732   1.768  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.975 -10.990  -0.735  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.280 -11.722  -0.017  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.902 -12.931   0.839  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.324 -13.414   1.461  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.726 -10.780   1.798  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.336 -11.959   3.050  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.975 -13.179  -2.229  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.829 -14.039  -3.366  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.645 -13.574  -4.217  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.019 -14.346  -4.938  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.147 -14.171  -4.159  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.895 -12.891  -4.467  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.166 -11.850  -5.259  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.023 -11.993  -6.501  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.776 -10.831  -4.658  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.756 -12.588  -2.143  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.589 -14.995  -2.930  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.032 -14.741  -5.068  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.792 -14.701  -3.473  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.850 -13.095  -4.924  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.031 -12.516  -3.469  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.330 -12.304  -4.062  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.233 -11.657  -4.730  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.908 -11.897  -3.958  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.860 -11.324  -4.299  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.510 -10.169  -4.832  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.720  -9.507  -5.930  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.265  -9.823  -7.301  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.164  -9.124  -7.783  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.799 -10.772  -7.933  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.905 -11.770  -3.472  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.107 -12.051  -5.728  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.564 -10.037  -5.028  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.264  -9.724  -3.877  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -8.616  -8.442  -5.795  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.765 -10.013  -5.879  1.00  0.00           H  
ATOM    252  N   ASP A 168      -7.954 -12.775  -2.933  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -6.746 -13.172  -2.136  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.632 -13.665  -3.048  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.459 -13.560  -2.718  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.082 -14.223  -1.057  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -5.857 -14.778  -0.317  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -5.316 -14.104   0.594  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -5.433 -15.926  -0.613  1.00  0.00           O  
ATOM    260  H   ASP A 168      -8.833 -13.141  -2.700  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.402 -12.266  -1.657  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -7.732 -13.771  -0.323  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -7.602 -15.048  -1.519  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.030 -14.187  -4.205  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.118 -14.517  -5.301  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.120 -13.370  -5.533  1.00  0.00           C  
ATOM    267  O   LYS A 169      -2.926 -13.570  -5.471  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.918 -14.774  -6.596  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.141 -13.876  -6.692  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.551 -13.495  -8.086  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.479 -12.700  -8.793  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.074 -11.820  -9.812  1.00  0.00           N  
ATOM    273  H   LYS A 169      -6.988 -14.375  -4.297  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.574 -15.412  -5.039  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.278 -14.590  -7.446  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.244 -15.803  -6.615  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.975 -14.394  -6.244  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.968 -12.979  -6.119  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.844 -14.346  -8.680  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.380 -12.815  -7.948  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.950 -12.099  -8.068  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.789 -13.378  -9.272  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.847 -11.296  -9.342  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.485 -12.352 -10.605  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.385 -11.114 -10.151  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.618 -12.149  -5.720  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.742 -11.036  -5.939  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.270 -10.412  -4.696  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.239  -9.780  -4.709  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.232 -10.033  -6.954  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.680 -10.360  -8.308  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.202  -9.508  -9.424  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -5.303  -9.791  -9.936  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -3.508  -8.552  -9.826  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.582 -11.983  -5.647  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.860 -11.503  -6.352  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.312 -10.048  -6.989  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.884  -9.049  -6.674  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.614 -10.202  -8.242  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.859 -11.404  -8.483  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.990 -10.605  -3.615  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.504 -10.150  -2.337  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.171 -10.831  -2.069  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.234 -10.203  -1.675  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.489 -10.450  -1.233  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.868 -11.037  -3.686  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.345  -9.083  -2.404  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.125 -10.034  -0.304  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.575 -11.521  -1.125  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.451 -10.027  -1.470  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.109 -12.113  -2.390  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -0.915 -12.900  -2.270  1.00  0.00           C  
ATOM    313  C   ALA A 172       0.070 -12.579  -3.379  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.195 -12.242  -3.084  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.244 -14.381  -2.267  1.00  0.00           C  
ATOM    316  H   ALA A 172      -2.927 -12.547  -2.707  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.441 -12.660  -1.330  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.343 -14.953  -2.100  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -1.670 -14.651  -3.222  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -1.957 -14.590  -1.483  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.366 -12.672  -4.659  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.515 -12.422  -5.808  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.188 -11.073  -5.744  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.403 -10.996  -5.695  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.224 -12.518  -7.116  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.704 -13.901  -7.490  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.278 -13.941  -8.884  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.259 -14.970  -9.558  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.734 -12.814  -9.361  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.296 -12.929  -4.854  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.276 -13.188  -5.810  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.081 -11.865  -7.061  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.421 -12.148  -7.892  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.124 -14.592  -7.432  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.472 -14.194  -6.790  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -1.687 -12.008  -8.806  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.104 -12.780 -10.268  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.391 -10.015  -5.711  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.923  -8.648  -5.662  1.00  0.00           C  
ATOM    340  C   LEU A 174       1.869  -8.485  -4.489  1.00  0.00           C  
ATOM    341  O   LEU A 174       2.972  -7.970  -4.634  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.211  -7.648  -5.545  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.238  -7.686  -6.671  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.378  -6.721  -6.382  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.593  -7.350  -8.005  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.586 -10.148  -5.726  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.464  -8.463  -6.577  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.720  -7.851  -4.614  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.217  -6.661  -5.488  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.610  -8.704  -6.716  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -1.989  -5.718  -6.293  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.863  -7.003  -5.459  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -3.094  -6.760  -7.188  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.177  -8.072  -8.234  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.162  -6.361  -7.954  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -1.348  -7.372  -8.775  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.428  -8.947  -3.345  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.231  -8.935  -2.130  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.572  -9.663  -2.312  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.644  -9.083  -2.061  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.454  -9.605  -1.018  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.219  -9.841   0.247  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.446 -10.754   1.153  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.173 -11.031   2.394  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.853 -11.978   3.278  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.736 -12.687   3.124  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.631 -12.183   4.339  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.509  -9.299  -3.325  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.415  -7.910  -1.847  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.635  -8.944  -0.773  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.025 -10.536  -1.367  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.173 -10.289   0.009  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.368  -8.894   0.740  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.488 -10.310   1.380  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.311 -11.678   0.605  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.961 -10.456   2.533  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.105 -12.527   2.360  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.494 -13.421   3.763  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.462 -11.650   4.512  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.420 -12.889   5.020  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.512 -10.919  -2.755  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.696 -11.731  -2.862  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.663 -11.191  -3.875  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.842 -11.203  -3.635  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.404 -13.207  -3.133  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.735 -13.515  -4.460  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.887 -14.951  -4.843  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       3.181 -15.812  -4.287  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.747 -15.260  -5.699  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.646 -11.309  -3.022  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.177 -11.662  -1.898  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.315 -13.782  -3.065  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.728 -13.511  -2.346  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.682 -13.303  -4.343  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       4.133 -12.882  -5.241  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.156 -10.685  -4.983  1.00  0.00           N  
ATOM    397  CA  GLU A 177       6.004 -10.121  -6.025  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.836  -8.965  -5.486  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.023  -8.862  -5.775  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.191  -9.686  -7.245  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.467 -10.831  -7.931  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.745 -10.412  -9.191  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.624  -9.872  -9.114  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       4.291 -10.634 -10.297  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.178 -10.722  -5.095  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.686 -10.903  -6.325  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.457  -8.957  -6.931  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.854  -9.226  -7.962  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.205 -11.574  -8.197  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.764 -11.269  -7.235  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.229  -8.147  -4.642  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.919  -6.997  -4.065  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.053  -7.447  -3.145  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.168  -6.918  -3.205  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.946  -6.099  -3.300  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.782  -5.602  -4.135  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.880  -4.688  -3.334  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.650  -4.342  -4.058  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.420  -3.191  -4.703  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.369  -2.266  -4.791  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.231  -2.975  -5.248  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.290  -8.322  -4.407  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.349  -6.435  -4.880  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.551  -6.651  -2.461  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.485  -5.242  -2.925  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.164  -5.064  -4.990  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.210  -6.453  -4.475  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.606  -5.190  -2.417  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.418  -3.782  -3.100  1.00  0.00           H  
ATOM    430  HE  ARG A 178       1.938  -5.020  -4.014  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       4.278  -2.383  -4.383  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.231  -1.399  -5.276  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       0.494  -3.654  -5.184  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.989  -2.138  -5.745  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.790  -8.454  -2.330  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.800  -8.937  -1.397  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.809  -9.869  -2.084  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.955 -10.006  -1.646  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.156  -9.544  -0.108  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.160 -10.717  -0.250  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       7.854 -12.036  -0.569  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.305 -10.851   1.000  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.903  -8.876  -2.366  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.359  -8.056  -1.117  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.954  -9.885   0.533  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.648  -8.738   0.401  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.504 -10.482  -1.075  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.115 -12.819  -0.655  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.546 -12.280   0.221  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.390 -11.944  -1.503  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       5.616 -11.673   0.879  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.751  -9.938   1.159  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       6.943 -11.035   1.851  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.390 -10.468  -3.169  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.228 -11.359  -3.946  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.254 -10.534  -4.698  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.442 -10.836  -4.687  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.389 -12.107  -4.948  1.00  0.00           C  
ATOM    459  CG  ARG A 180      10.112 -13.218  -5.645  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.461 -13.509  -6.965  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.035 -13.822  -6.869  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.143 -13.483  -7.799  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       7.528 -12.733  -8.829  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       5.874 -13.868  -7.695  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.459 -10.331  -3.456  1.00  0.00           H  
ATOM    466  HA  ARG A 180      10.717 -12.058  -3.285  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.531 -12.525  -4.441  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       9.040 -11.408  -5.694  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      11.140 -12.929  -5.804  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      10.074 -14.106  -5.030  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.577 -12.632  -7.584  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.979 -14.337  -7.426  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.769 -14.343  -6.077  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       8.472 -12.415  -8.929  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       6.900 -12.438  -9.556  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       5.520 -14.421  -6.923  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       5.195 -13.628  -8.395  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.781  -9.481  -5.362  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.632  -8.549  -6.071  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.596  -7.853  -5.117  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.666  -7.407  -5.519  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.798  -7.530  -6.856  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.469  -7.887  -8.303  1.00  0.00           C  
ATOM    484  CD  GLN A 181       9.651  -9.145  -8.545  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       9.736 -10.151  -7.843  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.844  -9.079  -9.534  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.810  -9.333  -5.437  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.217  -9.128  -6.771  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.857  -7.382  -6.348  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.309  -6.585  -6.885  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.952  -7.063  -8.768  1.00  0.00           H  
ATOM    492  HG3 GLN A 181      11.424  -8.017  -8.790  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       8.822  -8.246 -10.050  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       8.280  -9.851  -9.728  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.219  -7.770  -3.850  1.00  0.00           N  
ATOM    496  CA  TYR A 182      13.103  -7.248  -2.828  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.331  -8.151  -2.734  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.473  -7.678  -2.713  1.00  0.00           O  
ATOM    499  CB  TYR A 182      12.372  -7.161  -1.469  1.00  0.00           C  
ATOM    500  CG  TYR A 182      13.248  -6.770  -0.294  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.543  -5.442  -0.029  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      13.783  -7.739   0.549  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      14.345  -5.092   1.041  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      14.584  -7.397   1.615  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      14.862  -6.072   1.858  1.00  0.00           C  
ATOM    506  OH  TYR A 182      15.675  -5.728   2.918  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.313  -8.059  -3.610  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.415  -6.261  -3.137  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.582  -6.428  -1.544  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.930  -8.123  -1.251  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.134  -4.677  -0.670  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      13.562  -8.778   0.353  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.565  -4.053   1.237  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      14.990  -8.166   2.255  1.00  0.00           H  
ATOM    515  HH  TYR A 182      15.299  -4.946   3.343  1.00  0.00           H  
ATOM    516  N   ALA A 183      14.081  -9.443  -2.751  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.123 -10.424  -2.663  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.899 -10.525  -3.975  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.106 -10.350  -3.986  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.554 -11.779  -2.262  1.00  0.00           C  
ATOM    521  H   ALA A 183      13.151  -9.748  -2.833  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.797 -10.100  -1.884  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      15.358 -12.485  -2.117  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.900 -12.139  -3.043  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.990 -11.681  -1.347  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.194 -10.761  -5.073  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.831 -10.963  -6.375  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.539  -9.724  -6.943  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.589  -9.840  -7.567  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.862 -11.555  -7.396  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.441 -12.975  -7.063  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.593 -13.619  -8.130  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      14.154 -14.090  -9.138  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.364 -13.701  -7.973  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.213 -10.817  -5.002  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.592 -11.708  -6.195  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      13.981 -10.931  -7.446  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.353 -11.561  -8.356  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.338 -13.568  -6.955  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.906 -12.960  -6.126  1.00  0.00           H  
ATOM    541  N   LYS A 185      15.971  -8.556  -6.767  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.608  -7.370  -7.293  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.697  -6.838  -6.352  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.852  -6.672  -6.759  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.576  -6.280  -7.655  1.00  0.00           C  
ATOM    546  CG  LYS A 185      16.170  -4.996  -8.241  1.00  0.00           C  
ATOM    547  CD  LYS A 185      16.940  -5.257  -9.525  1.00  0.00           C  
ATOM    548  CE  LYS A 185      17.531  -3.977 -10.086  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      18.361  -4.226 -11.275  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.123  -8.485  -6.278  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.103  -7.683  -8.200  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.888  -6.690  -8.381  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.024  -6.024  -6.763  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.371  -4.303  -8.457  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      16.838  -4.561  -7.513  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      17.740  -5.953  -9.323  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.267  -5.683 -10.255  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      16.724  -3.317 -10.360  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      18.134  -3.502  -9.327  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      19.219  -4.758 -11.030  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      18.671  -3.325 -11.690  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      17.844  -4.743 -12.011  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.329  -6.549  -5.111  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.276  -5.949  -4.172  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.147  -6.933  -3.381  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.355  -6.768  -3.336  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.648  -4.896  -3.231  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.217  -3.582  -3.907  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.871  -3.667  -4.625  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.719  -3.779  -3.634  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      13.401  -3.734  -4.300  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.422  -6.769  -4.813  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.971  -5.424  -4.811  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.785  -5.331  -2.750  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.378  -4.657  -2.471  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.146  -2.811  -3.154  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.978  -3.302  -4.619  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.736  -2.779  -5.225  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.876  -4.537  -5.264  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.808  -4.706  -3.086  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      14.791  -2.949  -2.949  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.273  -4.495  -4.998  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      13.293  -2.835  -4.811  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      12.614  -3.792  -3.621  1.00  0.00           H  
ATOM    585  N   ALA A 187      18.557  -7.942  -2.769  1.00  0.00           N  
ATOM    586  CA  ALA A 187      19.317  -8.814  -1.861  1.00  0.00           C  
ATOM    587  C   ALA A 187      20.281  -9.760  -2.587  1.00  0.00           C  
ATOM    588  O   ALA A 187      21.508  -9.714  -2.366  1.00  0.00           O  
ATOM    589  CB  ALA A 187      18.382  -9.591  -0.943  1.00  0.00           C  
ATOM    590  H   ALA A 187      17.604  -8.122  -2.929  1.00  0.00           H  
ATOM    591  HA  ALA A 187      19.912  -8.159  -1.241  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      17.832 -10.312  -1.528  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      17.693  -8.907  -0.470  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      18.960 -10.105  -0.188  1.00  0.00           H  
ATOM    595  N   LYS A 188      19.747 -10.591  -3.438  1.00  0.00           N  
ATOM    596  CA  LYS A 188      20.530 -11.565  -4.152  1.00  0.00           C  
ATOM    597  C   LYS A 188      20.658 -11.073  -5.573  1.00  0.00           C  
ATOM    598  O   LYS A 188      19.753 -11.239  -6.388  1.00  0.00           O  
ATOM    599  CB  LYS A 188      19.844 -12.953  -4.072  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.689 -14.171  -4.496  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.958 -14.238  -5.995  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.836 -15.424  -6.352  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      21.246 -16.705  -5.926  1.00  0.00           N  
ATOM    604  H   LYS A 188      18.783 -10.536  -3.631  1.00  0.00           H  
ATOM    605  HA  LYS A 188      21.513 -11.613  -3.704  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.516 -13.115  -3.056  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      18.971 -12.910  -4.706  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.638 -14.129  -3.985  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.167 -15.067  -4.195  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      20.017 -14.325  -6.518  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      21.454 -13.327  -6.298  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      21.972 -15.445  -7.422  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      22.795 -15.300  -5.874  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      20.301 -16.827  -6.342  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.150 -16.768  -4.892  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      21.828 -17.505  -6.239  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.758 -10.450  -5.846  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.996  -9.803  -7.108  1.00  0.00           C  
ATOM    619  C   LYS A 189      23.451 -10.032  -7.506  1.00  0.00           C  
ATOM    620  O   LYS A 189      24.236 -10.516  -6.670  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.732  -8.299  -6.927  1.00  0.00           C  
ATOM    622  CG  LYS A 189      22.618  -7.668  -5.880  1.00  0.00           C  
ATOM    623  CD  LYS A 189      22.346  -6.201  -5.707  1.00  0.00           C  
ATOM    624  CE  LYS A 189      23.221  -5.621  -4.609  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      23.023  -6.315  -3.320  1.00  0.00           N  
ATOM    626  H   LYS A 189      22.481 -10.419  -5.185  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.320 -10.197  -7.853  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.890  -7.783  -7.862  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.705  -8.162  -6.622  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.443  -8.166  -4.939  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      23.649  -7.805  -6.171  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.554  -5.693  -6.636  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.308  -6.064  -5.441  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      24.258  -5.728  -4.891  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      22.988  -4.574  -4.488  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      23.578  -5.870  -2.563  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      23.315  -7.309  -3.399  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.017  -6.305  -3.044  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.837  -9.723  -8.766  1.00  0.00           N  
ATOM    640  CA  PRO A 190      25.226  -9.837  -9.215  1.00  0.00           C  
ATOM    641  C   PRO A 190      26.165  -8.945  -8.402  1.00  0.00           C  
ATOM    642  O   PRO A 190      25.826  -7.776  -8.087  1.00  0.00           O  
ATOM    643  CB  PRO A 190      25.183  -9.355 -10.671  1.00  0.00           C  
ATOM    644  CG  PRO A 190      23.774  -9.536 -11.088  1.00  0.00           C  
ATOM    645  CD  PRO A 190      22.955  -9.275  -9.865  1.00  0.00           C  
ATOM    646  HA  PRO A 190      25.571 -10.858  -9.176  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      25.478  -8.317 -10.712  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.855  -9.946 -11.275  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      23.524  -8.834 -11.870  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      23.622 -10.549 -11.429  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      22.730  -8.223  -9.784  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      22.046  -9.858  -9.891  1.00  0.00           H  
ATOM    653  N   ALA A 191      27.333  -9.499  -8.068  1.00  0.00           N  
ATOM    654  CA  ALA A 191      28.370  -8.820  -7.288  1.00  0.00           C  
ATOM    655  C   ALA A 191      27.840  -8.366  -5.920  1.00  0.00           C  
ATOM    656  O   ALA A 191      26.843  -8.900  -5.414  1.00  0.00           O  
ATOM    657  CB  ALA A 191      28.954  -7.651  -8.079  1.00  0.00           C  
ATOM    658  H   ALA A 191      27.495 -10.416  -8.373  1.00  0.00           H  
ATOM    659  HA  ALA A 191      29.157  -9.541  -7.116  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      29.785  -7.222  -7.539  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      28.190  -6.901  -8.225  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      29.291  -8.013  -9.039  1.00  0.00           H  
ATOM    663  N   LEU A 192      28.502  -7.411  -5.323  1.00  0.00           N  
ATOM    664  CA  LEU A 192      28.124  -6.927  -4.034  1.00  0.00           C  
ATOM    665  C   LEU A 192      27.628  -5.490  -4.140  1.00  0.00           C  
ATOM    666  O   LEU A 192      26.434  -5.293  -4.431  1.00  0.00           O  
ATOM    667  CB  LEU A 192      29.268  -7.095  -2.971  1.00  0.00           C  
ATOM    668  CG  LEU A 192      30.643  -6.395  -3.210  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      31.481  -6.456  -1.944  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      31.426  -7.040  -4.356  1.00  0.00           C  
ATOM    671  OXT LEU A 192      28.419  -4.544  -3.960  1.00  0.00           O  
ATOM    672  H   LEU A 192      29.253  -6.978  -5.777  1.00  0.00           H  
ATOM    673  HA  LEU A 192      27.280  -7.528  -3.730  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      28.889  -6.737  -2.026  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      29.447  -8.154  -2.866  1.00  0.00           H  
ATOM    676  HG  LEU A 192      30.474  -5.353  -3.445  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      31.650  -7.487  -1.671  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      30.962  -5.953  -1.141  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      32.430  -5.973  -2.118  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      31.569  -8.090  -4.151  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      32.387  -6.557  -4.450  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      30.884  -6.924  -5.282  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 149      -7.464  10.620  13.127  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -7.212   9.205  12.884  1.00  0.00           C  
ATOM      3  C   GLY A 149      -8.466   8.520  12.431  1.00  0.00           C  
ATOM      4  O   GLY A 149      -9.504   8.672  13.069  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -8.227  10.720  13.825  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -7.772  11.085  12.251  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -6.615  11.095  13.493  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -6.460   9.106  12.116  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -6.860   8.741  13.794  1.00  0.00           H  
ATOM     10  N   PRO A 150      -8.425   7.778  11.321  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -9.599   7.088  10.803  1.00  0.00           C  
ATOM     12  C   PRO A 150     -10.044   5.959  11.727  1.00  0.00           C  
ATOM     13  O   PRO A 150      -9.210   5.238  12.295  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -9.124   6.518   9.462  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -7.652   6.403   9.601  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -7.233   7.539  10.480  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -10.422   7.769  10.642  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -9.576   5.552   9.298  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -9.394   7.193   8.663  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -7.403   5.460  10.064  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -7.186   6.485   8.631  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -6.383   7.255  11.083  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -7.002   8.411   9.884  1.00  0.00           H  
ATOM     24  N   GLY A 151     -11.336   5.836  11.918  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -11.847   4.745  12.717  1.00  0.00           C  
ATOM     26  C   GLY A 151     -11.998   3.499  11.875  1.00  0.00           C  
ATOM     27  O   GLY A 151     -11.026   2.783  11.616  1.00  0.00           O  
ATOM     28  H   GLY A 151     -11.940   6.509  11.528  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -11.158   4.551  13.527  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -12.810   5.016  13.122  1.00  0.00           H  
ATOM     31  N   SER A 152     -13.194   3.280  11.400  1.00  0.00           N  
ATOM     32  CA  SER A 152     -13.511   2.174  10.523  1.00  0.00           C  
ATOM     33  C   SER A 152     -13.335   2.614   9.068  1.00  0.00           C  
ATOM     34  O   SER A 152     -13.462   1.829   8.136  1.00  0.00           O  
ATOM     35  CB  SER A 152     -14.948   1.769  10.798  1.00  0.00           C  
ATOM     36  OG  SER A 152     -15.768   2.937  10.881  1.00  0.00           O  
ATOM     37  H   SER A 152     -13.949   3.860  11.646  1.00  0.00           H  
ATOM     38  HA  SER A 152     -12.855   1.346  10.743  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -15.305   1.142   9.996  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -15.005   1.238  11.736  1.00  0.00           H  
ATOM     41  HG  SER A 152     -16.675   2.669  10.680  1.00  0.00           H  
ATOM     42  N   GLU A 153     -12.952   3.879   8.921  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -12.788   4.588   7.645  1.00  0.00           C  
ATOM     44  C   GLU A 153     -11.763   3.943   6.707  1.00  0.00           C  
ATOM     45  O   GLU A 153     -11.629   4.355   5.559  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -12.368   6.020   7.934  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -13.374   6.811   8.741  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -12.780   8.072   9.303  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -12.548   9.044   8.546  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -12.537   8.115  10.525  1.00  0.00           O  
ATOM     51  H   GLU A 153     -12.781   4.366   9.753  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -13.744   4.621   7.149  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -11.440   6.003   8.486  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -12.206   6.529   6.994  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -14.207   7.074   8.105  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -13.723   6.197   9.560  1.00  0.00           H  
ATOM     57  N   ASP A 154     -11.034   2.969   7.184  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -10.061   2.321   6.340  1.00  0.00           C  
ATOM     59  C   ASP A 154     -10.729   1.220   5.540  1.00  0.00           C  
ATOM     60  O   ASP A 154     -10.855   1.309   4.321  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -8.896   1.746   7.143  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -7.772   1.290   6.233  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -7.772   0.127   5.771  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -6.873   2.104   5.938  1.00  0.00           O  
ATOM     65  H   ASP A 154     -11.176   2.676   8.108  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -9.685   3.061   5.650  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -8.515   2.500   7.817  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -9.241   0.896   7.713  1.00  0.00           H  
ATOM     69  N   ASP A 155     -11.243   0.238   6.239  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -11.827  -0.933   5.611  1.00  0.00           C  
ATOM     71  C   ASP A 155     -13.255  -0.689   5.155  1.00  0.00           C  
ATOM     72  O   ASP A 155     -13.778  -1.425   4.335  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -11.743  -2.145   6.529  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -12.496  -1.979   7.819  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -12.049  -1.178   8.683  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -13.521  -2.661   8.007  1.00  0.00           O  
ATOM     77  H   ASP A 155     -11.258   0.273   7.220  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -11.231  -1.135   4.732  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -12.152  -2.999   6.010  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -10.704  -2.337   6.755  1.00  0.00           H  
ATOM     81  N   ASP A 156     -13.880   0.355   5.671  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -15.225   0.741   5.207  1.00  0.00           C  
ATOM     83  C   ASP A 156     -15.143   1.271   3.779  1.00  0.00           C  
ATOM     84  O   ASP A 156     -16.064   1.128   2.976  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -15.843   1.797   6.137  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -17.198   2.292   5.674  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -18.166   1.504   5.673  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -17.330   3.492   5.343  1.00  0.00           O  
ATOM     89  H   ASP A 156     -13.457   0.855   6.405  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -15.837  -0.147   5.206  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -15.959   1.376   7.124  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -15.171   2.642   6.194  1.00  0.00           H  
ATOM     93  N   ILE A 157     -13.993   1.810   3.457  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -13.740   2.391   2.155  1.00  0.00           C  
ATOM     95  C   ILE A 157     -12.925   1.377   1.290  1.00  0.00           C  
ATOM     96  O   ILE A 157     -12.343   1.718   0.251  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -13.005   3.784   2.312  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -13.793   4.703   3.279  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -12.830   4.508   0.968  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -15.212   5.040   2.829  1.00  0.00           C  
ATOM    101  H   ILE A 157     -13.280   1.796   4.128  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -14.698   2.542   1.677  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -12.027   3.607   2.734  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -13.869   4.215   4.240  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -13.252   5.630   3.399  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -12.245   3.891   0.301  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -12.323   5.448   1.126  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -13.800   4.690   0.530  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -15.179   5.532   1.868  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -15.670   5.697   3.554  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -15.790   4.133   2.752  1.00  0.00           H  
ATOM    112  N   ASP A 158     -12.923   0.104   1.715  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -12.278  -0.961   0.934  1.00  0.00           C  
ATOM    114  C   ASP A 158     -13.223  -1.342  -0.186  1.00  0.00           C  
ATOM    115  O   ASP A 158     -14.032  -2.258  -0.068  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -11.920  -2.191   1.804  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -11.211  -3.312   1.036  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -10.019  -3.156   0.697  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -11.807  -4.398   0.826  1.00  0.00           O  
ATOM    120  H   ASP A 158     -13.382  -0.132   2.549  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -11.385  -0.539   0.496  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -11.268  -1.874   2.604  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -12.829  -2.590   2.230  1.00  0.00           H  
ATOM    124  N   LEU A 159     -13.186  -0.553  -1.220  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -14.099  -0.667  -2.328  1.00  0.00           C  
ATOM    126  C   LEU A 159     -13.459  -1.476  -3.439  1.00  0.00           C  
ATOM    127  O   LEU A 159     -14.140  -2.166  -4.192  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -14.508   0.775  -2.779  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -15.591   0.960  -3.881  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -15.068   0.651  -5.275  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -16.828   0.122  -3.575  1.00  0.00           C  
ATOM    132  H   LEU A 159     -12.505   0.156  -1.216  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -14.981  -1.183  -1.980  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -14.853   1.304  -1.904  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -13.607   1.266  -3.118  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -15.893   1.998  -3.884  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -14.259   1.324  -5.514  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -15.864   0.773  -5.995  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -14.708  -0.367  -5.301  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -16.556  -0.921  -3.525  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -17.561   0.266  -4.355  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -17.246   0.428  -2.627  1.00  0.00           H  
ATOM    143  N   PHE A 160     -12.140  -1.460  -3.485  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -11.378  -2.141  -4.534  1.00  0.00           C  
ATOM    145  C   PHE A 160     -11.315  -3.665  -4.254  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.627  -4.430  -4.935  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.972  -1.497  -4.638  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.116  -1.949  -5.798  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.392  -1.517  -7.087  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -8.033  -2.797  -5.598  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -8.611  -1.922  -8.152  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -7.248  -3.202  -6.661  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -7.538  -2.765  -7.940  1.00  0.00           C  
ATOM    154  H   PHE A 160     -11.649  -0.969  -2.789  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.908  -1.988  -5.463  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -10.095  -0.429  -4.736  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.434  -1.695  -3.725  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.230  -0.857  -7.257  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -7.805  -3.142  -4.601  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -8.838  -1.579  -9.150  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -6.408  -3.860  -6.494  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -6.926  -3.082  -8.771  1.00  0.00           H  
ATOM    163  N   GLY A 161     -12.040  -4.093  -3.261  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -12.139  -5.473  -2.954  1.00  0.00           C  
ATOM    165  C   GLY A 161     -13.573  -5.903  -2.989  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.367  -5.430  -2.183  1.00  0.00           O  
ATOM    167  H   GLY A 161     -12.547  -3.443  -2.729  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.557  -6.048  -3.657  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -11.757  -5.639  -1.959  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.935  -6.730  -3.960  1.00  0.00           N  
ATOM    171  CA  SER A 162     -15.277  -7.285  -4.030  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.495  -8.129  -2.779  1.00  0.00           C  
ATOM    173  O   SER A 162     -16.487  -7.996  -2.067  1.00  0.00           O  
ATOM    174  CB  SER A 162     -15.411  -8.136  -5.292  1.00  0.00           C  
ATOM    175  OG  SER A 162     -15.021  -7.387  -6.439  1.00  0.00           O  
ATOM    176  H   SER A 162     -13.301  -6.958  -4.673  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.979  -6.465  -4.055  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.780  -9.010  -5.208  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -16.440  -8.443  -5.409  1.00  0.00           H  
ATOM    180  HG  SER A 162     -14.366  -7.907  -6.925  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.521  -8.956  -2.523  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -14.417  -9.734  -1.330  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.956  -9.984  -1.151  1.00  0.00           C  
ATOM    184  O   ASP A 163     -12.231 -10.126  -2.148  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.179 -11.058  -1.412  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -15.084 -11.832  -0.125  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.836 -11.521   0.827  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.235 -12.727  -0.029  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.788  -9.062  -3.166  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -14.777  -9.134  -0.507  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.217 -10.888  -1.649  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.739 -11.656  -2.193  1.00  0.00           H  
ATOM    193  N   ASN A 164     -12.508 -10.034   0.056  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -11.093 -10.124   0.320  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.573 -11.514   0.129  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.422 -11.708  -0.222  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -10.737  -9.566   1.694  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -9.245  -9.599   1.955  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -8.720 -10.526   2.583  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -8.548  -8.647   1.399  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.151 -10.032   0.796  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -10.613  -9.510  -0.426  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -11.075  -8.543   1.764  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -11.231 -10.156   2.453  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.035  -7.996   0.847  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -7.578  -8.588   1.547  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.425 -12.471   0.306  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.068 -13.818   0.137  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.149 -14.175  -1.352  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.413 -15.042  -1.849  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.016 -14.666   0.946  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -11.686 -16.109   0.942  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.648 -16.914   1.748  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.797 -17.075   1.320  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -12.277 -17.412   2.818  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.356 -12.307   0.562  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.067 -13.947   0.514  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.024 -14.316   1.968  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.006 -14.544   0.533  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.655 -16.467  -0.074  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -10.710 -16.135   1.395  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.023 -13.493  -2.068  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.182 -13.752  -3.478  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.028 -13.098  -4.265  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.412 -13.730  -5.118  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.626 -13.366  -3.952  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.896 -11.959  -4.467  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.581 -11.762  -5.928  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.375 -12.222  -6.789  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.576 -11.154  -6.252  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.589 -12.832  -1.611  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.059 -14.821  -3.573  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.013 -14.063  -4.676  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.208 -13.443  -3.045  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.940 -11.732  -4.310  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.289 -11.308  -3.862  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.698 -11.852  -3.926  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.583 -11.151  -4.559  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.246 -11.506  -3.858  1.00  0.00           C  
ATOM    240  O   GLU A 167      -7.181 -10.930  -4.164  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.798  -9.648  -4.525  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -9.019  -8.923  -5.620  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.655  -9.044  -7.004  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.589  -8.285  -7.303  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -9.212  -9.878  -7.825  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.232 -11.379  -3.249  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.489 -11.468  -5.588  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.852  -9.443  -4.641  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.461  -9.297  -3.557  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -8.846  -7.885  -5.382  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -8.088  -9.471  -5.673  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.305 -12.466  -2.921  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.117 -12.946  -2.144  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.984 -13.352  -3.061  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.812 -13.253  -2.692  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.484 -14.110  -1.214  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.315 -14.632  -0.397  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -5.930 -13.989   0.607  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -5.806 -15.728  -0.699  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.193 -12.833  -2.735  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.780 -12.112  -1.545  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.245 -13.773  -0.526  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -7.882 -14.921  -1.804  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.359 -13.766  -4.272  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.434 -14.055  -5.355  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.339 -12.977  -5.454  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.170 -13.280  -5.361  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.195 -14.145  -6.697  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.236 -13.027  -6.882  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.604 -12.742  -8.313  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.405 -12.303  -9.138  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.796 -11.922 -10.501  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.320 -13.896  -4.419  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.969 -15.009  -5.157  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.475 -14.100  -7.499  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.706 -15.096  -6.739  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.141 -13.333  -6.381  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.909 -12.109  -6.429  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.103 -13.583  -8.771  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.267 -11.892  -8.222  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.944 -11.452  -8.660  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.689 -13.109  -9.194  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.293 -12.697 -10.983  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -5.958 -11.668 -11.061  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.412 -11.086 -10.480  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.728 -11.712  -5.549  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.770 -10.663  -5.694  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.270 -10.141  -4.409  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.201  -9.591  -4.369  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.173  -9.586  -6.670  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.595  -9.849  -8.040  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.202  -9.025  -9.127  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -5.180  -9.466  -9.733  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -3.695  -7.926  -9.417  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.674 -11.468  -5.468  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.926 -11.181  -6.119  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.250  -9.536  -6.738  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.779  -8.646  -6.315  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.547  -9.594  -7.989  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.674 -10.899  -8.260  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.009 -10.351  -3.346  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.507 -10.003  -2.039  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.210 -10.795  -1.807  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.230 -10.275  -1.286  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.541 -10.316  -0.976  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.904 -10.740  -3.444  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.281  -8.946  -2.036  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -5.446  -9.763  -1.174  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.143 -10.028  -0.015  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.751 -11.376  -0.978  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.223 -12.035  -2.278  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.091 -12.914  -2.247  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.106 -12.570  -3.367  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.034 -12.291  -3.083  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.543 -14.359  -2.356  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.062 -12.372  -2.653  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.597 -12.784  -1.295  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.683 -15.007  -2.270  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.022 -14.516  -3.312  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.240 -14.582  -1.563  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.570 -12.564  -4.645  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.293 -12.282  -5.816  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.084 -11.002  -5.673  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.313 -10.992  -5.850  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.511 -12.167  -7.097  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.145 -13.440  -7.608  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.881 -13.232  -8.919  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.874 -13.905  -9.201  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.395 -12.326  -9.739  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.511 -12.773  -4.837  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.983 -13.105  -5.928  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.282 -11.426  -6.961  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.157 -11.787  -7.844  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.372 -14.176  -7.761  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.846 -13.795  -6.868  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.589 -11.831  -9.477  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.853 -12.178 -10.594  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.385  -9.919  -5.378  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.015  -8.625  -5.223  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.014  -8.679  -4.112  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.151  -8.280  -4.288  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.025  -7.558  -4.955  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.095  -7.420  -6.033  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.130  -6.377  -5.643  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.475  -7.079  -7.367  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.591  -9.986  -5.263  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.534  -8.389  -6.139  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.509  -7.808  -4.022  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.480  -6.614  -4.831  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.566  -8.394  -6.120  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -1.648  -5.419  -5.508  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.608  -6.672  -4.721  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.870  -6.300  -6.425  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.208  -7.862  -7.659  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.056  -6.142  -7.293  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -1.257  -7.000  -8.106  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.588  -9.208  -2.996  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.463  -9.400  -1.851  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.732 -10.208  -2.214  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.842  -9.669  -2.192  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.677 -10.116  -0.755  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.481 -10.649   0.416  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.568 -11.422   1.325  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.238 -12.014   2.478  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.587 -12.520   3.531  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.254 -12.435   3.589  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.262 -13.091   4.532  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.637  -9.462  -2.937  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.752  -8.429  -1.479  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.980  -9.394  -0.355  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.091 -10.919  -1.189  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.263 -11.298   0.051  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.915  -9.823   0.961  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.811 -10.746   1.690  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.109 -12.208   0.744  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.221 -12.050   2.425  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.286 -12.003   2.859  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.271 -12.796   4.365  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.266 -13.157   4.538  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.782 -13.487   5.319  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.541 -11.441  -2.646  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.637 -12.369  -2.852  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.588 -11.971  -3.975  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.795 -11.900  -3.762  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.133 -13.808  -3.033  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.284 -14.047  -4.269  1.00  0.00           C  
ATOM    387  CD  GLU A 176       2.901 -15.481  -4.432  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       3.690 -16.256  -5.022  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       1.805 -15.873  -4.018  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.619 -11.744  -2.823  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.212 -12.343  -1.938  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.973 -14.486  -3.064  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.527 -14.034  -2.170  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.383 -13.456  -4.190  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.841 -13.731  -5.139  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.062 -11.663  -5.151  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.925 -11.374  -6.286  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.715 -10.108  -6.076  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.863 -10.018  -6.488  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.178 -11.323  -7.623  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.515 -12.627  -8.020  1.00  0.00           C  
ATOM    402  CD  GLU A 177       4.114 -12.658  -9.481  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       3.013 -12.181  -9.829  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       4.882 -13.202 -10.304  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.082 -11.629  -5.230  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.639 -12.185  -6.326  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.412 -10.566  -7.556  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.874 -11.045  -8.400  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.199 -13.438  -7.824  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.630 -12.759  -7.415  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.131  -9.145  -5.407  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.816  -7.896  -5.194  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.889  -8.032  -4.125  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.007  -7.586  -4.328  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.838  -6.759  -4.915  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.893  -6.527  -6.091  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.805  -5.515  -5.780  1.00  0.00           C  
ATOM    418  NE  ARG A 178       4.325  -4.174  -5.568  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       4.040  -3.114  -6.342  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.326  -3.268  -7.466  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       4.486  -1.912  -6.001  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.233  -9.287  -5.033  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.330  -7.686  -6.122  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.254  -7.002  -4.040  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.390  -5.848  -4.739  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.464  -6.168  -6.933  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.436  -7.469  -6.351  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.097  -5.494  -6.593  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.294  -5.834  -4.883  1.00  0.00           H  
ATOM    430  HE  ARG A 178       4.892  -4.072  -4.768  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.974  -4.155  -7.779  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.114  -2.494  -8.072  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       5.038  -1.762  -5.178  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       4.285  -1.097  -6.554  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.593  -8.721  -3.022  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.606  -8.884  -1.975  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.745  -9.817  -2.404  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.854  -9.739  -1.876  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.007  -9.234  -0.571  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.070 -10.460  -0.429  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       7.789 -11.776  -0.640  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.383 -10.447   0.924  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.699  -9.113  -2.901  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.086  -7.915  -1.908  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.835  -9.392   0.102  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.470  -8.363  -0.226  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.301 -10.390  -1.184  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.236 -11.783  -1.623  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.081 -12.587  -0.556  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.558 -11.887   0.108  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.126 -10.482   1.706  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.735 -11.307   1.006  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.795  -9.546   1.022  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.489 -10.692  -3.366  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.560 -11.531  -3.884  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.414 -10.761  -4.874  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.635 -10.879  -4.856  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.063 -12.841  -4.475  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.415 -13.752  -3.451  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.055 -15.096  -4.042  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.188 -14.965  -5.211  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       6.924 -15.385  -5.290  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.346 -16.002  -4.268  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.245 -15.205  -6.403  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.570 -10.792  -3.703  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.195 -11.745  -3.037  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.340 -12.627  -5.248  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.900 -13.365  -4.913  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.093 -13.902  -2.625  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.515 -13.278  -3.091  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.968 -15.595  -4.337  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.553 -15.684  -3.288  1.00  0.00           H  
ATOM    473  HE  ARG A 180       8.609 -14.533  -5.991  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.826 -16.185  -3.407  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.385 -16.299  -4.334  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.660 -14.759  -7.202  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       5.296 -15.515  -6.498  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.776  -9.933  -5.703  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.518  -9.078  -6.635  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.345  -8.059  -5.868  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.472  -7.745  -6.250  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.590  -8.398  -7.646  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.008  -9.354  -8.677  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.957  -8.707  -9.557  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       9.261  -8.135 -10.609  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.719  -8.808  -9.147  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.795  -9.903  -5.705  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.208  -9.722  -7.158  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.775  -7.929  -7.114  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.148  -7.635  -8.170  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.807  -9.717  -9.306  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.559 -10.185  -8.154  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.587  -9.292  -8.302  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.994  -8.428  -9.688  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.795  -7.585  -4.767  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.469  -6.691  -3.874  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.666  -7.372  -3.227  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.731  -6.768  -3.081  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.492  -6.215  -2.822  1.00  0.00           C  
ATOM    500  CG  TYR A 182      10.965  -4.824  -3.044  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.768  -3.711  -2.828  1.00  0.00           C  
ATOM    502  CD2 TYR A 182       9.664  -4.619  -3.458  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      11.283  -2.434  -3.022  1.00  0.00           C  
ATOM    504  CE2 TYR A 182       9.172  -3.354  -3.655  1.00  0.00           C  
ATOM    505  CZ  TYR A 182       9.980  -2.262  -3.437  1.00  0.00           C  
ATOM    506  OH  TYR A 182       9.476  -0.985  -3.632  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.874  -7.829  -4.532  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.808  -5.837  -4.441  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.640  -6.876  -2.900  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.887  -6.324  -1.831  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.789  -3.858  -2.503  1.00  0.00           H  
ATOM    512  HD2 TYR A 182       9.026  -5.472  -3.631  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      11.921  -1.580  -2.849  1.00  0.00           H  
ATOM    514  HE2 TYR A 182       8.152  -3.223  -3.979  1.00  0.00           H  
ATOM    515  HH  TYR A 182      10.155  -0.476  -4.102  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.489  -8.633  -2.863  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.557  -9.426  -2.282  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.684  -9.587  -3.281  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.823  -9.293  -2.977  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.038 -10.780  -1.841  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.607  -9.049  -2.974  1.00  0.00           H  
ATOM    522  HA  ALA A 183      14.928  -8.896  -1.418  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.680 -11.319  -2.705  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.229 -10.642  -1.141  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.836 -11.337  -1.372  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.335 -10.001  -4.498  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.303 -10.172  -5.592  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.011  -8.868  -5.917  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.195  -8.860  -6.272  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.599 -10.668  -6.834  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.059 -12.063  -6.716  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.182 -12.427  -7.875  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      14.641 -12.350  -9.042  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.011 -12.760  -7.650  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.389 -10.217  -4.664  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.032 -10.908  -5.290  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.777 -10.003  -7.054  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.302 -10.644  -7.654  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.880 -12.760  -6.663  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.476 -12.121  -5.809  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.284  -7.776  -5.783  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.798  -6.454  -6.060  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.955  -6.175  -5.102  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.009  -5.750  -5.519  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.656  -5.414  -5.900  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.849  -4.055  -6.601  1.00  0.00           C  
ATOM    547  CD  LYS A 185      16.999  -3.234  -6.040  1.00  0.00           C  
ATOM    548  CE  LYS A 185      17.089  -1.880  -6.719  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      15.881  -1.071  -6.488  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.349  -7.871  -5.496  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.161  -6.437  -7.077  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.746  -5.849  -6.286  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.522  -5.233  -4.844  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      16.041  -4.231  -7.648  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.934  -3.491  -6.504  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      16.841  -3.082  -4.983  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      17.922  -3.773  -6.197  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      17.936  -1.348  -6.317  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      17.221  -2.028  -7.780  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      15.985  -0.125  -6.905  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      15.735  -0.947  -5.460  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      15.032  -1.503  -6.902  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.766  -6.482  -3.838  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.807  -6.250  -2.842  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.850  -7.357  -2.849  1.00  0.00           C  
ATOM    566  O   LYS A 186      21.013  -7.135  -2.495  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.240  -6.091  -1.424  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.641  -4.726  -1.089  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.495  -4.340  -1.988  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.868  -3.030  -1.553  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.347  -3.076  -0.165  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.912  -6.879  -3.560  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.262  -5.316  -3.137  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.463  -6.830  -1.286  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      19.035  -6.295  -0.721  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.258  -4.768  -0.081  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.412  -3.973  -1.146  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.884  -4.229  -2.991  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.763  -5.130  -1.981  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      16.619  -2.257  -1.612  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.058  -2.795  -2.228  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      16.106  -3.252   0.522  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.608  -3.797  -0.045  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      14.940  -2.150   0.084  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.430  -8.545  -3.226  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.306  -9.699  -3.269  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.350  -9.567  -4.359  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.470 -10.059  -4.216  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.507 -10.982  -3.458  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.480  -8.663  -3.452  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.811  -9.757  -2.317  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.032 -10.966  -4.426  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      18.751 -11.050  -2.691  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      20.168 -11.834  -3.394  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.994  -8.916  -5.438  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.916  -8.749  -6.530  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.456  -7.317  -6.624  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.628  -7.108  -6.927  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.272  -9.190  -7.852  1.00  0.00           C  
ATOM    600  CG  LYS A 188      22.180  -9.036  -9.054  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.574  -9.629 -10.307  1.00  0.00           C  
ATOM    602  CE  LYS A 188      22.501  -9.438 -11.498  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      23.835 -10.050 -11.285  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.079  -8.564  -5.505  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.751  -9.405  -6.332  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.986 -10.229  -7.771  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.384  -8.597  -8.018  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      22.357  -7.983  -9.219  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      23.119  -9.528  -8.846  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.409 -10.686 -10.155  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.634  -9.138 -10.508  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      22.045  -9.900 -12.360  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      22.620  -8.379 -11.676  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      24.458  -9.842 -12.093  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      23.775 -11.080 -11.168  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      24.292  -9.657 -10.438  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.633  -6.342  -6.336  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.041  -4.963  -6.490  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.182  -4.300  -5.126  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.403  -4.583  -4.215  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.019  -4.212  -7.347  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.780  -4.869  -8.690  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.714  -4.154  -9.494  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.535  -4.799 -10.859  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      18.428  -4.185 -11.612  1.00  0.00           N  
ATOM    626  H   LYS A 189      20.731  -6.507  -5.980  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.986  -4.977  -7.009  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.080  -4.170  -6.813  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.372  -3.206  -7.517  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.701  -4.896  -9.253  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.444  -5.872  -8.473  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      18.777  -4.202  -8.958  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      20.004  -3.122  -9.627  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.449  -4.679 -11.424  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      19.335  -5.852 -10.725  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      18.328  -4.619 -12.551  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      18.566  -3.162 -11.727  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      17.528  -4.337 -11.111  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.167  -3.403  -4.948  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.381  -2.706  -3.684  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.521  -1.437  -3.581  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.720  -0.596  -2.706  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.873  -2.340  -3.721  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.372  -2.730  -5.083  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.169  -2.995  -5.933  1.00  0.00           C  
ATOM    646  HA  PRO A 190      23.178  -3.345  -2.838  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.975  -1.279  -3.554  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.395  -2.876  -2.942  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.947  -1.921  -5.508  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.980  -3.620  -5.008  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      23.870  -2.094  -6.449  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.390  -3.785  -6.634  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.567  -1.325  -4.470  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.676  -0.193  -4.512  1.00  0.00           C  
ATOM    655  C   ALA A 191      19.444  -0.468  -3.656  1.00  0.00           C  
ATOM    656  O   ALA A 191      19.225  -1.611  -3.216  1.00  0.00           O  
ATOM    657  CB  ALA A 191      20.285   0.095  -5.945  1.00  0.00           C  
ATOM    658  H   ALA A 191      21.455  -2.056  -5.110  1.00  0.00           H  
ATOM    659  HA  ALA A 191      21.200   0.664  -4.115  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      19.558   0.894  -5.970  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      19.881  -0.797  -6.399  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      21.164   0.398  -6.494  1.00  0.00           H  
ATOM    663  N   LEU A 192      18.659   0.552  -3.423  1.00  0.00           N  
ATOM    664  CA  LEU A 192      17.484   0.446  -2.597  1.00  0.00           C  
ATOM    665  C   LEU A 192      16.253   0.303  -3.473  1.00  0.00           C  
ATOM    666  O   LEU A 192      15.632   1.324  -3.819  1.00  0.00           O  
ATOM    667  CB  LEU A 192      17.355   1.685  -1.699  1.00  0.00           C  
ATOM    668  CG  LEU A 192      18.527   1.971  -0.751  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      18.269   3.243   0.043  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      18.769   0.796   0.191  1.00  0.00           C  
ATOM    671  OXT LEU A 192      15.912  -0.818  -3.848  1.00  0.00           O  
ATOM    672  H   LEU A 192      18.860   1.418  -3.838  1.00  0.00           H  
ATOM    673  HA  LEU A 192      17.587  -0.429  -1.973  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      17.225   2.545  -2.339  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      16.462   1.571  -1.102  1.00  0.00           H  
ATOM    676  HG  LEU A 192      19.420   2.126  -1.340  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      18.155   4.073  -0.637  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      19.104   3.432   0.702  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      17.367   3.127   0.626  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      19.589   1.033   0.854  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      19.015  -0.085  -0.383  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      17.880   0.612   0.774  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 149       6.968  -0.066   9.985  1.00  0.00           N  
ATOM      2  CA  GLY A 149       7.378  -0.696   8.737  1.00  0.00           C  
ATOM      3  C   GLY A 149       6.178  -1.187   7.978  1.00  0.00           C  
ATOM      4  O   GLY A 149       5.061  -1.124   8.501  1.00  0.00           O  
ATOM      5  H1  GLY A 149       6.484  -0.765  10.583  1.00  0.00           H  
ATOM      6  H2  GLY A 149       6.289   0.687   9.758  1.00  0.00           H  
ATOM      7  H3  GLY A 149       7.782   0.336  10.493  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       7.899   0.031   8.133  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       8.039  -1.523   8.954  1.00  0.00           H  
ATOM     10  N   PRO A 150       6.356  -1.673   6.739  1.00  0.00           N  
ATOM     11  CA  PRO A 150       5.248  -2.145   5.920  1.00  0.00           C  
ATOM     12  C   PRO A 150       4.634  -3.444   6.447  1.00  0.00           C  
ATOM     13  O   PRO A 150       3.466  -3.474   6.855  1.00  0.00           O  
ATOM     14  CB  PRO A 150       5.877  -2.382   4.534  1.00  0.00           C  
ATOM     15  CG  PRO A 150       7.247  -1.788   4.600  1.00  0.00           C  
ATOM     16  CD  PRO A 150       7.641  -1.791   6.045  1.00  0.00           C  
ATOM     17  HA  PRO A 150       4.476  -1.395   5.841  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       5.919  -3.445   4.344  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       5.266  -1.903   3.782  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       7.936  -2.389   4.026  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       7.229  -0.777   4.220  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       8.146  -2.707   6.309  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       8.272  -0.944   6.265  1.00  0.00           H  
ATOM     24  N   GLY A 151       5.424  -4.499   6.457  1.00  0.00           N  
ATOM     25  CA  GLY A 151       4.934  -5.794   6.838  1.00  0.00           C  
ATOM     26  C   GLY A 151       4.022  -6.331   5.774  1.00  0.00           C  
ATOM     27  O   GLY A 151       4.364  -6.322   4.588  1.00  0.00           O  
ATOM     28  H   GLY A 151       6.366  -4.405   6.203  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       5.769  -6.465   6.972  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       4.384  -5.711   7.764  1.00  0.00           H  
ATOM     31  N   SER A 152       2.851  -6.728   6.163  1.00  0.00           N  
ATOM     32  CA  SER A 152       1.851  -7.209   5.239  1.00  0.00           C  
ATOM     33  C   SER A 152       0.947  -6.047   4.827  1.00  0.00           C  
ATOM     34  O   SER A 152      -0.222  -6.224   4.549  1.00  0.00           O  
ATOM     35  CB  SER A 152       1.063  -8.338   5.899  1.00  0.00           C  
ATOM     36  OG  SER A 152       1.947  -9.375   6.316  1.00  0.00           O  
ATOM     37  H   SER A 152       2.634  -6.720   7.121  1.00  0.00           H  
ATOM     38  HA  SER A 152       2.334  -7.571   4.344  1.00  0.00           H  
ATOM     39  HB2 SER A 152       0.545  -7.957   6.766  1.00  0.00           H  
ATOM     40  HB3 SER A 152       0.352  -8.749   5.198  1.00  0.00           H  
ATOM     41  HG  SER A 152       1.418 -10.113   6.642  1.00  0.00           H  
ATOM     42  N   GLU A 153       1.562  -4.880   4.736  1.00  0.00           N  
ATOM     43  CA  GLU A 153       0.946  -3.615   4.346  1.00  0.00           C  
ATOM     44  C   GLU A 153       0.080  -3.769   3.091  1.00  0.00           C  
ATOM     45  O   GLU A 153      -1.098  -3.438   3.099  1.00  0.00           O  
ATOM     46  CB  GLU A 153       2.074  -2.634   4.050  1.00  0.00           C  
ATOM     47  CG  GLU A 153       1.658  -1.258   3.582  1.00  0.00           C  
ATOM     48  CD  GLU A 153       2.838  -0.501   3.041  1.00  0.00           C  
ATOM     49  OE1 GLU A 153       3.163  -0.674   1.847  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       3.481   0.265   3.794  1.00  0.00           O  
ATOM     51  H   GLU A 153       2.516  -4.878   4.965  1.00  0.00           H  
ATOM     52  HA  GLU A 153       0.363  -3.222   5.164  1.00  0.00           H  
ATOM     53  HB2 GLU A 153       2.669  -2.511   4.943  1.00  0.00           H  
ATOM     54  HB3 GLU A 153       2.703  -3.076   3.292  1.00  0.00           H  
ATOM     55  HG2 GLU A 153       0.914  -1.357   2.806  1.00  0.00           H  
ATOM     56  HG3 GLU A 153       1.246  -0.709   4.415  1.00  0.00           H  
ATOM     57  N   ASP A 154       0.669  -4.323   2.044  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -0.003  -4.436   0.733  1.00  0.00           C  
ATOM     59  C   ASP A 154      -1.148  -5.451   0.799  1.00  0.00           C  
ATOM     60  O   ASP A 154      -2.194  -5.287   0.181  1.00  0.00           O  
ATOM     61  CB  ASP A 154       1.016  -4.855  -0.334  1.00  0.00           C  
ATOM     62  CG  ASP A 154       0.515  -4.666  -1.745  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -0.147  -5.541  -2.286  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       0.806  -3.604  -2.349  1.00  0.00           O  
ATOM     65  H   ASP A 154       1.584  -4.663   2.152  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -0.405  -3.467   0.477  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       1.910  -4.263  -0.219  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       1.259  -5.898  -0.195  1.00  0.00           H  
ATOM     69  N   ASP A 155      -0.941  -6.453   1.616  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.884  -7.555   1.814  1.00  0.00           C  
ATOM     71  C   ASP A 155      -3.085  -7.122   2.645  1.00  0.00           C  
ATOM     72  O   ASP A 155      -4.226  -7.454   2.338  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -1.153  -8.704   2.531  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -2.061  -9.827   3.006  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -2.286 -10.797   2.255  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -2.525  -9.783   4.167  1.00  0.00           O  
ATOM     77  H   ASP A 155      -0.110  -6.443   2.131  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -2.215  -7.914   0.851  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -0.417  -9.123   1.862  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -0.641  -8.292   3.388  1.00  0.00           H  
ATOM     81  N   ASP A 156      -2.821  -6.371   3.679  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -3.851  -5.986   4.628  1.00  0.00           C  
ATOM     83  C   ASP A 156      -4.617  -4.755   4.206  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.854  -4.725   4.253  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -3.256  -5.783   6.020  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -4.290  -5.381   7.046  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -5.020  -6.259   7.552  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -4.368  -4.184   7.401  1.00  0.00           O  
ATOM     89  H   ASP A 156      -1.893  -6.081   3.821  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -4.548  -6.800   4.685  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -2.791  -6.703   6.344  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -2.505  -5.008   5.968  1.00  0.00           H  
ATOM     93  N   ILE A 157      -3.907  -3.772   3.772  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -4.501  -2.487   3.474  1.00  0.00           C  
ATOM     95  C   ILE A 157      -5.222  -2.483   2.134  1.00  0.00           C  
ATOM     96  O   ILE A 157      -4.599  -2.569   1.073  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -3.454  -1.329   3.524  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -2.745  -1.282   4.895  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -4.106   0.021   3.214  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -3.675  -1.090   6.081  1.00  0.00           C  
ATOM    101  H   ILE A 157      -2.950  -3.925   3.620  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -5.240  -2.299   4.239  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -2.715  -1.520   2.760  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -2.215  -2.210   5.049  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -2.034  -0.468   4.894  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -4.554  -0.014   2.232  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -3.355   0.795   3.235  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -4.866   0.234   3.951  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -4.366  -1.916   6.142  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -4.223  -0.166   5.963  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -3.092  -1.045   6.989  1.00  0.00           H  
ATOM    112  N   ASP A 158      -6.531  -2.411   2.203  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.374  -2.275   1.036  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.513  -1.340   1.321  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.448  -1.678   2.050  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -7.922  -3.608   0.513  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -9.059  -3.377  -0.486  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -8.887  -2.596  -1.435  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -10.166  -3.899  -0.266  1.00  0.00           O  
ATOM    120  H   ASP A 158      -6.967  -2.446   3.083  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.766  -1.823   0.266  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -7.131  -4.155   0.022  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -8.305  -4.190   1.339  1.00  0.00           H  
ATOM    124  N   LEU A 159      -8.386  -0.146   0.839  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.450   0.820   0.911  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.939   1.122  -0.503  1.00  0.00           C  
ATOM    127  O   LEU A 159     -10.709   2.056  -0.721  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -8.975   2.101   1.610  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -8.439   1.935   3.042  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -7.919   3.255   3.568  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -9.522   1.386   3.966  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.538   0.125   0.422  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.261   0.382   1.472  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -8.207   2.561   1.008  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -9.817   2.776   1.653  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -7.615   1.235   3.030  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -8.720   3.980   3.562  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -7.108   3.601   2.942  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -7.562   3.125   4.578  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -9.836   0.410   3.625  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -10.367   2.058   3.970  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -9.127   1.304   4.967  1.00  0.00           H  
ATOM    143  N   PHE A 160      -9.479   0.328  -1.465  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -9.785   0.585  -2.862  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.836  -0.373  -3.418  1.00  0.00           C  
ATOM    146  O   PHE A 160     -11.756   0.045  -4.129  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -8.498   0.617  -3.735  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -7.595  -0.598  -3.632  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -7.764  -1.687  -4.470  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -6.570  -0.636  -2.701  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -6.937  -2.788  -4.378  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -5.738  -1.734  -2.604  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -5.922  -2.810  -3.445  1.00  0.00           C  
ATOM    154  H   PHE A 160      -8.959  -0.475  -1.237  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -10.226   1.571  -2.887  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.787   0.707  -4.772  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -7.919   1.487  -3.461  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -8.561  -1.671  -5.199  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -6.428   0.207  -2.041  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.082  -3.630  -5.038  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -4.944  -1.749  -1.873  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -5.273  -3.673  -3.374  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.722  -1.634  -3.093  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.669  -2.599  -3.572  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.780  -2.813  -2.587  1.00  0.00           C  
ATOM    166  O   GLY A 161     -13.880  -3.215  -2.965  1.00  0.00           O  
ATOM    167  H   GLY A 161      -9.973  -1.942  -2.522  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -12.084  -2.249  -4.506  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -11.162  -3.537  -3.738  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.476  -2.543  -1.312  1.00  0.00           N  
ATOM    171  CA  SER A 162     -13.409  -2.693  -0.186  1.00  0.00           C  
ATOM    172  C   SER A 162     -13.691  -4.182   0.055  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.692  -4.570   0.667  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.692  -1.879  -0.414  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.374  -0.507  -0.666  1.00  0.00           O  
ATOM    176  H   SER A 162     -11.556  -2.267  -1.112  1.00  0.00           H  
ATOM    177  HA  SER A 162     -12.890  -2.318   0.685  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -15.221  -2.281  -1.266  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.317  -1.940   0.464  1.00  0.00           H  
ATOM    180  HG  SER A 162     -14.242  -0.435  -1.618  1.00  0.00           H  
ATOM    181  N   ASP A 163     -12.734  -4.977  -0.386  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.689  -6.421  -0.289  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.365  -6.874  -0.812  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.010  -6.607  -1.967  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.806  -7.163  -1.050  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.911  -7.681  -0.157  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.618  -8.252   0.919  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -16.099  -7.555  -0.518  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.939  -4.547  -0.783  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -12.741  -6.661   0.764  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.240  -6.521  -1.801  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.357  -8.011  -1.545  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.647  -7.549   0.008  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.319  -7.995  -0.322  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.326  -9.448  -0.678  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.562  -9.892  -1.524  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.342  -7.695   0.829  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -6.937  -8.249   0.611  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.617  -9.357   1.060  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.110  -7.515  -0.096  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.046  -7.773   0.874  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.004  -7.444  -1.193  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.263  -6.625   0.946  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.740  -8.116   1.740  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.412  -6.660  -0.470  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.193  -7.847  -0.200  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.245 -10.184  -0.091  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -10.321 -11.611  -0.346  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.947 -11.883  -1.704  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.903 -13.001  -2.202  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.059 -12.387   0.754  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.564 -12.207   0.775  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.214 -13.049   1.838  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.072 -14.294   1.799  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.900 -12.490   2.719  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.863  -9.753   0.538  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -9.298 -11.954  -0.395  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.859 -13.440   0.621  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.668 -12.083   1.713  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.795 -11.170   0.961  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.964 -12.497  -0.185  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.573 -10.875  -2.286  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.152 -11.058  -3.581  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.025 -11.128  -4.632  1.00  0.00           C  
ATOM    225  O   GLU A 166     -11.001 -12.015  -5.483  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.285 -10.021  -3.842  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -12.911  -8.559  -4.032  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.391  -8.218  -5.398  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.121  -8.368  -6.380  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -11.259  -7.772  -5.513  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.622 -10.012  -1.828  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.580 -12.050  -3.538  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.910 -10.314  -4.668  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.868 -10.040  -2.931  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -13.783  -7.951  -3.843  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.157  -8.337  -3.293  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.057 -10.226  -4.499  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -8.819 -10.206  -5.286  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.771 -11.134  -4.623  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.568 -10.904  -4.720  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.272  -8.812  -5.279  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -7.265  -8.568  -6.384  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -7.893  -8.448  -7.741  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -8.486  -7.401  -8.046  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -7.798  -9.397  -8.532  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.182  -9.507  -3.846  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -8.962 -10.529  -6.305  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.085  -8.101  -5.339  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -7.780  -8.756  -4.318  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -6.602  -7.739  -6.194  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -6.731  -9.508  -6.413  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.254 -12.154  -3.967  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.443 -13.163  -3.202  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.205 -13.586  -3.958  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.102 -13.650  -3.390  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.278 -14.399  -2.900  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.502 -15.483  -2.191  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -7.411 -15.442  -0.944  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.995 -16.411  -2.862  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.226 -12.199  -4.005  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -7.144 -12.712  -2.268  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -9.111 -14.115  -2.273  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.657 -14.800  -3.828  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.402 -13.867  -5.234  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.336 -14.175  -6.176  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.149 -13.201  -6.024  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.022 -13.607  -5.765  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.891 -14.084  -7.617  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -6.726 -12.809  -7.867  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -6.977 -12.503  -9.311  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -5.687 -12.329 -10.109  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -5.959 -12.052 -11.534  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.333 -13.886  -5.544  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.002 -15.188  -6.005  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.052 -14.101  -8.296  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.516 -14.944  -7.809  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.693 -12.948  -7.412  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.290 -11.940  -7.409  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.630 -13.232  -9.765  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -7.453 -11.535  -9.233  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.148 -11.488  -9.697  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.073 -13.212 -10.026  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.513 -12.819 -11.964  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -5.074 -11.955 -12.070  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.503 -11.174 -11.650  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.440 -11.919  -6.070  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.439 -10.927  -6.061  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.065 -10.505  -4.681  1.00  0.00           C  
ATOM    289  O   GLU A 170      -1.997  -9.996  -4.492  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.771  -9.760  -6.964  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -2.998  -9.808  -8.264  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.559  -8.911  -9.324  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.485  -7.676  -9.189  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.103  -9.433 -10.310  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.374 -11.623  -6.030  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.596 -11.442  -6.493  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.826  -9.766  -7.189  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.511  -8.846  -6.450  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -1.988  -9.486  -8.057  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -2.972 -10.826  -8.620  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.941 -10.742  -3.718  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.632 -10.460  -2.324  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.335 -11.163  -1.956  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.451 -10.575  -1.374  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.768 -10.915  -1.421  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.825 -11.098  -3.955  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.494  -9.394  -2.220  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.526 -10.679  -0.396  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.902 -11.981  -1.523  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.680 -10.408  -1.702  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.221 -12.402  -2.401  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.038 -13.197  -2.211  1.00  0.00           C  
ATOM    313  C   ALA A 172       0.048 -12.796  -3.207  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.175 -12.537  -2.799  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.366 -14.672  -2.340  1.00  0.00           C  
ATOM    316  H   ALA A 172      -2.984 -12.784  -2.871  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.666 -13.017  -1.214  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.478 -15.254  -2.141  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -1.717 -14.872  -3.342  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.135 -14.933  -1.630  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.309 -12.717  -4.522  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.648 -12.354  -5.574  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.363 -11.063  -5.270  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.560 -11.050  -5.160  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.006 -12.210  -6.935  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.533 -13.477  -7.560  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.099 -13.215  -8.937  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.293 -12.952  -9.108  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -0.236 -13.213  -9.919  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.226 -12.911  -4.808  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.379 -13.146  -5.635  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -0.794 -11.480  -6.877  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.750 -11.808  -7.586  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.266 -14.200  -7.639  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.318 -13.870  -6.933  1.00  0.00           H  
ATOM    336 HE21 GLN A 173       0.705 -13.374  -9.693  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -0.532 -13.064 -10.843  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.608  -9.990  -5.122  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.159  -8.662  -4.860  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.018  -8.693  -3.625  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.173  -8.283  -3.666  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.032  -7.657  -4.678  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.917  -7.529  -5.860  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.107  -6.652  -5.515  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.196  -6.998  -7.082  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.372 -10.083  -5.166  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.762  -8.366  -5.704  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.541  -7.956  -3.812  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.470  -6.692  -4.479  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.265  -8.527  -6.077  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.656  -7.098  -4.699  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.750  -6.562  -6.379  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.765  -5.672  -5.224  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.593  -7.679  -7.362  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.224  -6.029  -6.864  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.900  -6.912  -7.895  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.456  -9.234  -2.558  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.141  -9.394  -1.284  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.527 -10.041  -1.458  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.577  -9.405  -1.192  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.264 -10.256  -0.384  1.00  0.00           C  
ATOM    362  CG  ARG A 175       1.879 -10.688   0.918  1.00  0.00           C  
ATOM    363  CD  ARG A 175       0.956 -11.649   1.622  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.501 -12.097   2.900  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       0.779 -12.547   3.932  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.559 -12.500   3.898  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       1.400 -13.005   5.016  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.521  -9.537  -2.628  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.248  -8.422  -0.826  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.401  -9.653  -0.139  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.895 -11.122  -0.921  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       2.820 -11.179   0.721  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.038  -9.826   1.548  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -0.003 -11.178   1.780  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.840 -12.499   0.967  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.485 -12.072   2.951  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -1.074 -12.125   3.115  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -1.133 -12.829   4.654  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.402 -13.011   5.089  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       0.893 -13.391   5.792  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.543 -11.261  -1.976  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.779 -11.974  -2.098  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.667 -11.378  -3.168  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.818 -11.133  -2.919  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.594 -13.483  -2.323  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.899 -13.876  -3.618  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.468 -15.134  -4.209  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       4.462 -16.187  -3.546  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.952 -15.092  -5.364  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.706 -11.679  -2.286  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.290 -11.837  -1.157  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.549 -13.983  -2.280  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.972 -13.827  -1.508  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.847 -14.032  -3.426  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       4.016 -13.074  -4.333  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.109 -11.076  -4.321  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.887 -10.603  -5.451  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.570  -9.286  -5.195  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.672  -9.069  -5.685  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.105 -10.605  -6.765  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.852 -12.009  -7.300  1.00  0.00           C  
ATOM    402  CD  GLU A 177       4.041 -12.033  -8.569  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.470 -11.420  -9.581  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.992 -12.718  -8.604  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.133 -11.165  -4.397  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.673 -11.335  -5.543  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.152 -10.122  -6.607  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.661 -10.053  -7.507  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.803 -12.479  -7.504  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       4.331 -12.577  -6.545  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.961  -8.417  -4.412  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.610  -7.162  -4.085  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.857  -7.409  -3.244  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.928  -6.875  -3.547  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.671  -6.156  -3.409  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.533  -5.675  -4.302  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.744  -4.555  -3.652  1.00  0.00           C  
ATOM    418  NE  ARG A 178       4.575  -3.359  -3.475  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       4.163  -2.184  -3.004  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       2.912  -2.014  -2.582  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       5.022  -1.177  -2.947  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.064  -8.617  -4.055  1.00  0.00           H  
ATOM    423  HA  ARG A 178       6.943  -6.754  -5.029  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.241  -6.620  -2.534  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.245  -5.295  -3.097  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       4.948  -5.310  -5.229  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       3.872  -6.506  -4.505  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.899  -4.309  -4.278  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.395  -4.883  -2.682  1.00  0.00           H  
ATOM    430  HE  ARG A 178       5.515  -3.462  -3.754  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.209  -2.743  -2.594  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       2.589  -1.142  -2.205  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       5.968  -1.299  -3.258  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       4.763  -0.271  -2.602  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.747  -8.279  -2.238  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.910  -8.569  -1.385  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.924  -9.472  -2.117  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.141  -9.326  -1.968  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.474  -9.134   0.006  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.652 -10.448   0.046  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.522 -11.687  -0.124  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.843 -10.539   1.320  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.883  -8.727  -2.071  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.399  -7.617  -1.238  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.369  -9.298   0.587  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.896  -8.365   0.496  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.962 -10.430  -0.784  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.902 -12.570  -0.087  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       9.255 -11.723   0.668  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.026 -11.640  -1.079  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.285 -11.463   1.325  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.161  -9.705   1.370  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.513 -10.519   2.167  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.390 -10.357  -2.928  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.131 -11.317  -3.740  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.059 -10.604  -4.715  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.261 -10.875  -4.742  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.103 -12.163  -4.487  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.598 -13.162  -5.499  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.397 -13.864  -6.119  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.744 -14.667  -7.283  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.862 -15.371  -8.015  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.594 -15.537  -7.592  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       8.267 -15.953  -9.136  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.407 -10.392  -2.960  1.00  0.00           H  
ATOM    466  HA  ARG A 180      10.698 -11.960  -3.087  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.498 -12.695  -3.769  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       8.471 -11.454  -4.998  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.156 -12.644  -6.264  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      10.222 -13.895  -5.010  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       7.950 -14.509  -5.378  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       7.676 -13.116  -6.411  1.00  0.00           H  
ATOM    473  HE  ARG A 180       9.689 -14.630  -7.556  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.225 -15.165  -6.728  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.931 -16.058  -8.133  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       9.222 -15.878  -9.439  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.652 -16.475  -9.735  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.502  -9.672  -5.481  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.272  -8.925  -6.470  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.296  -8.039  -5.800  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.411  -7.920  -6.274  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.360  -8.096  -7.365  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.431  -8.924  -8.230  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.413  -8.073  -8.940  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.636  -7.609 -10.047  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.308  -7.842  -8.301  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.541  -9.487  -5.381  1.00  0.00           H  
ATOM    488  HA  GLN A 181      11.795  -9.646  -7.077  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.758  -7.451  -6.743  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      10.973  -7.486  -8.013  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.017  -9.455  -8.966  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       8.911  -9.635  -7.605  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.210  -8.234  -7.406  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.620  -7.296  -8.739  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.914  -7.447  -4.681  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.811  -6.596  -3.901  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.022  -7.411  -3.469  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.158  -6.987  -3.660  1.00  0.00           O  
ATOM    499  CB  TYR A 182      12.062  -6.041  -2.676  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.851  -5.061  -1.835  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.931  -3.729  -2.200  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      13.501  -5.466  -0.673  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.638  -2.824  -1.440  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      14.212  -4.564   0.095  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      14.276  -3.245  -0.294  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.978  -2.340   0.461  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.995  -7.590  -4.369  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.187  -5.777  -4.499  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.170  -5.533  -3.009  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.780  -6.869  -2.043  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.430  -3.404  -3.099  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      13.450  -6.502  -0.374  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      13.688  -1.790  -1.746  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      14.712  -4.896   0.992  1.00  0.00           H  
ATOM    515  HH  TYR A 182      14.448  -1.535   0.530  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.765  -8.594  -2.946  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.816  -9.491  -2.514  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.701  -9.900  -3.688  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.916  -9.753  -3.627  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.222 -10.717  -1.847  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.829  -8.873  -2.831  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.422  -8.967  -1.788  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.619 -11.253  -2.565  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.603 -10.411  -1.017  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      15.015 -11.358  -1.489  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.078 -10.363  -4.775  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.809 -10.803  -5.963  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.664  -9.697  -6.560  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.798  -9.946  -7.000  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.876 -11.409  -7.007  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.268 -12.724  -6.559  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.336 -13.337  -7.572  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.773 -13.657  -8.682  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      12.160 -13.568  -7.256  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.095 -10.405  -4.771  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.484 -11.577  -5.628  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.080 -10.712  -7.224  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.448 -11.587  -7.905  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.066 -13.423  -6.365  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.724 -12.547  -5.644  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.150  -8.486  -6.556  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.909  -7.367  -7.046  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.027  -7.007  -6.089  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.193  -7.092  -6.457  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.035  -6.137  -7.304  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.020  -6.300  -8.418  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.219  -5.022  -8.612  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.158  -5.197  -9.678  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      12.378  -3.962  -9.902  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.231  -8.350  -6.230  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.351  -7.672  -7.984  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.498  -5.902  -6.397  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.675  -5.301  -7.547  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.537  -6.533  -9.337  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.344  -7.104  -8.167  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.741  -4.764  -7.678  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.890  -4.228  -8.905  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      13.634  -5.486 -10.604  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      12.490  -5.983  -9.358  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      11.961  -3.609  -9.017  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      11.607  -4.129 -10.582  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.979  -3.209 -10.293  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.672  -6.686  -4.838  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.633  -6.129  -3.876  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.716  -7.116  -3.448  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.857  -6.723  -3.218  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.960  -5.525  -2.623  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.879  -4.454  -2.862  1.00  0.00           C  
ATOM    569  CD  LYS A 186      17.220  -3.513  -4.005  1.00  0.00           C  
ATOM    570  CE  LYS A 186      16.455  -2.193  -3.917  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      16.917  -1.342  -2.789  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.745  -6.837  -4.542  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.135  -5.325  -4.393  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.506  -6.329  -2.062  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.740  -5.089  -2.017  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.948  -4.952  -3.094  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      16.752  -3.879  -1.956  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      18.284  -3.331  -4.049  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.882  -4.032  -4.894  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      16.608  -1.655  -4.841  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.403  -2.403  -3.796  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      16.323  -0.494  -2.676  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.895  -1.027  -2.958  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.913  -1.857  -1.886  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.377  -8.388  -3.345  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.355  -9.392  -2.922  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.366  -9.666  -4.021  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.487 -10.119  -3.758  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.667 -10.682  -2.501  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.452  -8.672  -3.531  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.881  -8.991  -2.067  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      18.943 -10.470  -1.726  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.406 -11.371  -2.121  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.168 -11.119  -3.353  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.981  -9.378  -5.243  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.833  -9.604  -6.380  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.258  -8.285  -7.021  1.00  0.00           C  
ATOM    598  O   LYS A 188      22.646  -8.235  -8.185  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.167 -10.567  -7.385  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.985 -11.983  -6.822  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.495 -13.018  -7.855  1.00  0.00           C  
ATOM    602  CE  LYS A 188      18.995 -12.947  -8.191  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      18.591 -11.736  -8.932  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.094  -8.983  -5.382  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.726 -10.076  -5.996  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.194 -10.175  -7.643  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.777 -10.629  -8.274  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.933 -12.318  -6.431  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.272 -11.934  -6.012  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.045 -12.862  -8.771  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.725 -14.005  -7.481  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      18.745 -13.808  -8.793  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      18.440 -12.998  -7.265  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      18.613 -10.884  -8.333  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      17.611 -11.845  -9.265  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      19.179 -11.572  -9.774  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.204  -7.220  -6.240  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.681  -5.921  -6.680  1.00  0.00           C  
ATOM    619  C   LYS A 189      24.170  -5.825  -6.445  1.00  0.00           C  
ATOM    620  O   LYS A 189      24.674  -6.373  -5.450  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.997  -4.761  -5.922  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.596  -4.402  -6.379  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.596  -3.865  -7.797  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.207  -3.439  -8.229  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      19.192  -2.910  -9.609  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.857  -7.311  -5.327  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.466  -5.831  -7.734  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.940  -5.024  -4.877  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.620  -3.884  -6.018  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      19.986  -5.294  -6.353  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.184  -3.657  -5.714  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.252  -3.009  -7.830  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      20.962  -4.622  -8.475  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      18.549  -4.294  -8.174  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      18.858  -2.677  -7.549  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      19.907  -2.169  -9.747  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      18.257  -2.515  -9.844  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      19.379  -3.663 -10.302  1.00  0.00           H  
ATOM    639  N   PRO A 190      24.917  -5.207  -7.367  1.00  0.00           N  
ATOM    640  CA  PRO A 190      26.316  -4.893  -7.144  1.00  0.00           C  
ATOM    641  C   PRO A 190      26.410  -3.826  -6.058  1.00  0.00           C  
ATOM    642  O   PRO A 190      26.253  -2.618  -6.315  1.00  0.00           O  
ATOM    643  CB  PRO A 190      26.805  -4.348  -8.497  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.769  -4.784  -9.474  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.483  -4.810  -8.715  1.00  0.00           C  
ATOM    646  HA  PRO A 190      26.879  -5.766  -6.845  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      26.876  -3.271  -8.443  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      27.772  -4.765  -8.733  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.705  -4.082 -10.292  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      26.002  -5.770  -9.848  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.019  -3.834  -8.705  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      23.820  -5.549  -9.139  1.00  0.00           H  
ATOM    653  N   ALA A 191      26.553  -4.282  -4.847  1.00  0.00           N  
ATOM    654  CA  ALA A 191      26.572  -3.429  -3.708  1.00  0.00           C  
ATOM    655  C   ALA A 191      27.985  -3.093  -3.320  1.00  0.00           C  
ATOM    656  O   ALA A 191      28.714  -3.926  -2.748  1.00  0.00           O  
ATOM    657  CB  ALA A 191      25.823  -4.071  -2.546  1.00  0.00           C  
ATOM    658  H   ALA A 191      26.652  -5.251  -4.729  1.00  0.00           H  
ATOM    659  HA  ALA A 191      26.060  -2.516  -3.971  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      25.797  -3.387  -1.712  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      26.329  -4.977  -2.249  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      24.814  -4.304  -2.854  1.00  0.00           H  
ATOM    663  N   LEU A 192      28.389  -1.918  -3.693  1.00  0.00           N  
ATOM    664  CA  LEU A 192      29.663  -1.390  -3.322  1.00  0.00           C  
ATOM    665  C   LEU A 192      29.433  -0.558  -2.099  1.00  0.00           C  
ATOM    666  O   LEU A 192      28.681   0.437  -2.195  1.00  0.00           O  
ATOM    667  CB  LEU A 192      30.327  -0.536  -4.437  1.00  0.00           C  
ATOM    668  CG  LEU A 192      30.714  -1.239  -5.759  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      29.495  -1.586  -6.603  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      31.689  -0.385  -6.553  1.00  0.00           C  
ATOM    671  OXT LEU A 192      29.939  -0.916  -1.016  1.00  0.00           O  
ATOM    672  H   LEU A 192      27.796  -1.357  -4.235  1.00  0.00           H  
ATOM    673  HA  LEU A 192      30.299  -2.224  -3.065  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      29.656   0.270  -4.686  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      31.224  -0.100  -4.021  1.00  0.00           H  
ATOM    676  HG  LEU A 192      31.210  -2.167  -5.518  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      28.848  -2.248  -6.046  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      29.814  -2.076  -7.511  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      28.959  -0.681  -6.849  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      31.240   0.573  -6.765  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      31.934  -0.883  -7.479  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      32.589  -0.236  -5.974  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 149       0.005   4.354  10.614  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -0.069   5.429   9.630  1.00  0.00           C  
ATOM      3  C   GLY A 149      -0.288   4.872   8.255  1.00  0.00           C  
ATOM      4  O   GLY A 149       0.547   4.117   7.761  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -0.896   3.834  10.611  1.00  0.00           H  
ATOM      6  H2  GLY A 149       0.170   4.746  11.560  1.00  0.00           H  
ATOM      7  H3  GLY A 149       0.767   3.697  10.351  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -0.894   6.080   9.877  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       0.847   5.998   9.638  1.00  0.00           H  
ATOM     10  N   PRO A 150      -1.409   5.201   7.607  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -1.721   4.679   6.296  1.00  0.00           C  
ATOM     12  C   PRO A 150      -0.927   5.369   5.178  1.00  0.00           C  
ATOM     13  O   PRO A 150      -0.903   6.597   5.065  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -3.223   4.961   6.151  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -3.473   6.162   6.989  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -2.460   6.127   8.102  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -1.552   3.612   6.246  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -3.461   5.141   5.113  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -3.784   4.110   6.508  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -3.341   7.052   6.391  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -4.475   6.126   7.389  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -2.058   7.115   8.264  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -2.914   5.753   9.006  1.00  0.00           H  
ATOM     24  N   GLY A 151      -0.239   4.577   4.420  1.00  0.00           N  
ATOM     25  CA  GLY A 151       0.433   5.036   3.246  1.00  0.00           C  
ATOM     26  C   GLY A 151      -0.228   4.391   2.073  1.00  0.00           C  
ATOM     27  O   GLY A 151      -1.260   4.864   1.592  1.00  0.00           O  
ATOM     28  H   GLY A 151      -0.175   3.619   4.659  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       0.361   6.112   3.179  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       1.468   4.730   3.275  1.00  0.00           H  
ATOM     31  N   SER A 152       0.265   3.231   1.685  1.00  0.00           N  
ATOM     32  CA  SER A 152      -0.355   2.468   0.617  1.00  0.00           C  
ATOM     33  C   SER A 152      -1.677   1.855   1.115  1.00  0.00           C  
ATOM     34  O   SER A 152      -2.484   1.360   0.346  1.00  0.00           O  
ATOM     35  CB  SER A 152       0.610   1.402   0.111  1.00  0.00           C  
ATOM     36  OG  SER A 152       1.803   2.018  -0.349  1.00  0.00           O  
ATOM     37  H   SER A 152       1.072   2.866   2.111  1.00  0.00           H  
ATOM     38  HA  SER A 152      -0.583   3.157  -0.182  1.00  0.00           H  
ATOM     39  HB2 SER A 152       0.848   0.718   0.912  1.00  0.00           H  
ATOM     40  HB3 SER A 152       0.157   0.861  -0.706  1.00  0.00           H  
ATOM     41  HG  SER A 152       1.747   2.062  -1.313  1.00  0.00           H  
ATOM     42  N   GLU A 153      -1.890   1.936   2.409  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -3.125   1.508   3.054  1.00  0.00           C  
ATOM     44  C   GLU A 153      -4.291   2.384   2.575  1.00  0.00           C  
ATOM     45  O   GLU A 153      -5.442   1.998   2.647  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -3.008   1.630   4.589  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -1.987   0.709   5.279  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -0.579   0.829   4.744  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -0.072   1.960   4.619  1.00  0.00           O  
ATOM     50  OE2 GLU A 153       0.018  -0.199   4.383  1.00  0.00           O  
ATOM     51  H   GLU A 153      -1.156   2.265   2.980  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -3.311   0.479   2.787  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -2.737   2.648   4.820  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -3.980   1.434   5.016  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -1.963   0.961   6.328  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -2.318  -0.311   5.171  1.00  0.00           H  
ATOM     57  N   ASP A 154      -3.969   3.570   2.112  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -4.965   4.489   1.571  1.00  0.00           C  
ATOM     59  C   ASP A 154      -4.674   4.762   0.105  1.00  0.00           C  
ATOM     60  O   ASP A 154      -5.585   4.846  -0.732  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -4.980   5.798   2.367  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -5.886   6.850   1.759  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -7.113   6.655   1.726  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -5.375   7.912   1.333  1.00  0.00           O  
ATOM     65  H   ASP A 154      -3.027   3.842   2.134  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -5.930   4.012   1.652  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -5.327   5.595   3.370  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -3.977   6.194   2.415  1.00  0.00           H  
ATOM     69  N   ASP A 155      -3.396   4.861  -0.207  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -2.938   5.135  -1.565  1.00  0.00           C  
ATOM     71  C   ASP A 155      -3.075   3.970  -2.523  1.00  0.00           C  
ATOM     72  O   ASP A 155      -2.937   4.145  -3.725  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -1.528   5.706  -1.584  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -1.525   7.198  -1.400  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -1.739   7.691  -0.272  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -1.323   7.915  -2.391  1.00  0.00           O  
ATOM     77  H   ASP A 155      -2.714   4.796   0.498  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -3.599   5.907  -1.931  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -0.950   5.263  -0.787  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -1.065   5.480  -2.533  1.00  0.00           H  
ATOM     81  N   ASP A 156      -3.325   2.787  -2.018  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -3.575   1.661  -2.907  1.00  0.00           C  
ATOM     83  C   ASP A 156      -5.064   1.431  -3.012  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.727   2.089  -3.819  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -2.813   0.378  -2.498  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -3.023  -0.780  -3.460  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -2.292  -0.881  -4.461  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -3.916  -1.609  -3.229  1.00  0.00           O  
ATOM     89  H   ASP A 156      -3.350   2.659  -1.047  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -3.258   1.968  -3.889  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -1.757   0.599  -2.461  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -3.141   0.076  -1.513  1.00  0.00           H  
ATOM     93  N   ILE A 157      -5.587   0.578  -2.140  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -7.008   0.238  -2.045  1.00  0.00           C  
ATOM     95  C   ILE A 157      -7.577  -0.406  -3.343  1.00  0.00           C  
ATOM     96  O   ILE A 157      -7.280   0.011  -4.468  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -7.824   1.474  -1.579  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -7.496   1.827  -0.114  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -9.330   1.315  -1.770  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -7.855   0.739   0.892  1.00  0.00           C  
ATOM    101  H   ILE A 157      -4.968   0.146  -1.528  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -7.077  -0.518  -1.278  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -7.435   2.266  -2.200  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -6.434   2.008  -0.027  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -8.031   2.723   0.163  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -9.837   2.210  -1.439  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -9.671   0.473  -1.186  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -9.547   1.139  -2.813  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -8.903   0.490   0.801  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -7.657   1.098   1.892  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -7.253  -0.140   0.714  1.00  0.00           H  
ATOM    112  N   ASP A 158      -8.361  -1.452  -3.177  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -8.971  -2.152  -4.305  1.00  0.00           C  
ATOM    114  C   ASP A 158     -10.097  -1.311  -4.929  1.00  0.00           C  
ATOM    115  O   ASP A 158     -11.236  -1.308  -4.472  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -9.459  -3.575  -3.903  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -10.483  -3.582  -2.778  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -10.141  -3.170  -1.643  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -11.634  -4.002  -2.996  1.00  0.00           O  
ATOM    120  H   ASP A 158      -8.559  -1.767  -2.268  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -8.198  -2.246  -5.052  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -9.909  -4.039  -4.767  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -8.605  -4.159  -3.595  1.00  0.00           H  
ATOM    124  N   LEU A 159      -9.741  -0.538  -5.926  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -10.696   0.316  -6.613  1.00  0.00           C  
ATOM    126  C   LEU A 159     -11.054  -0.299  -7.950  1.00  0.00           C  
ATOM    127  O   LEU A 159     -12.212  -0.562  -8.242  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -10.087   1.705  -6.818  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -9.672   2.452  -5.546  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -8.961   3.737  -5.903  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -10.887   2.749  -4.676  1.00  0.00           C  
ATOM    132  H   LEU A 159      -8.797  -0.524  -6.195  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -11.587   0.403  -6.009  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.213   1.593  -7.443  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -10.801   2.314  -7.350  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -8.990   1.836  -4.979  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -8.070   3.511  -6.471  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -8.693   4.265  -4.999  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -9.619   4.352  -6.498  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -11.369   1.825  -4.396  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -11.582   3.372  -5.219  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -10.566   3.268  -3.784  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.035  -0.575  -8.734  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.186  -1.200 -10.033  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.029  -2.706  -9.899  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.962  -3.446 -10.888  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.190  -0.615 -11.038  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.449   0.841 -11.345  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -10.296   1.198 -12.379  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -8.858   1.845 -10.595  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -10.552   2.521 -12.661  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -9.109   3.173 -10.873  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -9.958   3.512 -11.908  1.00  0.00           C  
ATOM    154  H   PHE A 160      -9.131  -0.344  -8.435  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.190  -0.992 -10.367  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.189  -0.703 -10.644  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.260  -1.168 -11.963  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.763   0.427 -12.970  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -8.194   1.582  -9.785  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -11.217   2.776 -13.473  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -8.647   3.948 -10.281  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -10.157   4.549 -12.129  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.956  -3.139  -8.659  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -9.944  -4.531  -8.344  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.369  -4.985  -8.178  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.258  -4.150  -7.938  1.00  0.00           O  
ATOM    167  H   GLY A 161      -9.937  -2.473  -7.944  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -9.469  -5.079  -9.145  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -9.417  -4.701  -7.416  1.00  0.00           H  
ATOM    170  N   SER A 162     -11.604  -6.259  -8.286  1.00  0.00           N  
ATOM    171  CA  SER A 162     -12.949  -6.785  -8.228  1.00  0.00           C  
ATOM    172  C   SER A 162     -13.558  -6.603  -6.822  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.684  -6.127  -6.678  1.00  0.00           O  
ATOM    174  CB  SER A 162     -12.900  -8.248  -8.604  1.00  0.00           C  
ATOM    175  OG  SER A 162     -12.075  -8.435  -9.753  1.00  0.00           O  
ATOM    176  H   SER A 162     -10.856  -6.889  -8.417  1.00  0.00           H  
ATOM    177  HA  SER A 162     -13.555  -6.261  -8.951  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -12.500  -8.821  -7.781  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -13.898  -8.593  -8.831  1.00  0.00           H  
ATOM    180  HG  SER A 162     -11.172  -8.571  -9.416  1.00  0.00           H  
ATOM    181  N   ASP A 163     -12.780  -6.958  -5.816  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.143  -6.899  -4.395  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.935  -7.412  -3.674  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.258  -8.240  -4.227  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.324  -7.828  -4.107  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.729  -7.846  -2.667  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.181  -8.648  -1.901  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.610  -7.068  -2.281  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.879  -7.299  -6.007  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.365  -5.880  -4.112  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.176  -7.549  -4.706  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.023  -8.827  -4.382  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.654  -6.976  -2.479  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.400  -7.391  -1.831  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.452  -8.816  -1.337  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.434  -9.521  -1.320  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -9.956  -6.439  -0.722  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -8.581  -6.807  -0.152  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -8.461  -7.527   0.828  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -7.548  -6.340  -0.787  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.287  -6.382  -2.023  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.665  -7.371  -2.618  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -9.908  -5.433  -1.113  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -10.682  -6.477   0.076  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -7.729  -5.793  -1.576  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -6.649  -6.554  -0.458  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.619  -9.266  -0.990  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.754 -10.609  -0.514  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.832 -11.570  -1.682  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.421 -12.724  -1.586  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.955 -10.798   0.426  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.798 -10.229   1.840  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.621  -8.734   1.902  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.555  -7.992   1.519  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -11.552  -8.272   2.366  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.420  -8.700  -1.079  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.842 -10.793   0.031  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.815 -10.325  -0.024  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.156 -11.856   0.506  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -13.675 -10.485   2.416  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -11.939 -10.699   2.297  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.327 -11.085  -2.795  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.466 -11.915  -3.970  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.130 -11.936  -4.739  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.692 -12.970  -5.218  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.693 -11.431  -4.800  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.434 -10.600  -6.026  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.292 -11.397  -7.303  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.197 -11.847  -7.637  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -14.306 -11.553  -8.019  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.616 -10.148  -2.801  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.649 -12.914  -3.609  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.348 -12.243  -5.073  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.210 -10.772  -4.121  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.256  -9.908  -6.142  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.529 -10.065  -5.803  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.452 -10.790  -4.767  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.155 -10.631  -5.424  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.026 -11.080  -4.469  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.860 -10.706  -4.644  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.943  -9.175  -5.747  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.050  -8.922  -6.933  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.748  -9.177  -8.246  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.657  -8.399  -8.613  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.414 -10.168  -8.943  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.845  -9.998  -4.336  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.094 -11.208  -6.337  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.901  -8.703  -5.910  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.481  -8.770  -4.860  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.639  -7.924  -6.914  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.271  -9.666  -6.838  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.386 -11.869  -3.469  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.443 -12.414  -2.452  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.250 -13.092  -3.121  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.127 -13.066  -2.602  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.150 -13.399  -1.532  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.301 -13.838  -0.362  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -7.343 -13.178   0.684  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.627 -14.882  -0.439  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.346 -12.054  -3.417  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -7.079 -11.582  -1.868  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -9.050 -12.945  -1.146  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.411 -14.274  -2.108  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.517 -13.703  -4.271  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.489 -14.227  -5.176  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.341 -13.203  -5.340  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.200 -13.478  -4.996  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.123 -14.517  -6.555  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.264 -13.551  -6.892  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.441 -13.271  -8.364  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.227 -12.581  -8.953  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.566 -11.903 -10.212  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.464 -13.825  -4.501  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.102 -15.146  -4.764  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.357 -14.432  -7.313  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.515 -15.524  -6.560  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.183 -13.990  -6.533  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.112 -12.621  -6.367  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.646 -14.176  -8.914  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.264 -12.580  -8.447  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.866 -11.848  -8.249  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.457 -13.314  -9.145  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -5.772 -11.289 -10.505  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.380 -11.279 -10.015  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.797 -12.578 -10.967  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.682 -11.990  -5.764  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.700 -10.964  -5.983  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.224 -10.319  -4.735  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.160  -9.739  -4.733  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.081  -9.960  -7.044  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.469 -10.311  -8.373  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.945  -9.460  -9.511  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.529  -8.302  -9.617  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.746  -9.949 -10.341  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.629 -11.765  -5.879  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.853 -11.517  -6.355  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.156  -9.921  -7.146  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.709  -8.990  -6.747  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.399 -10.183  -8.284  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.679 -11.350  -8.556  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.994 -10.409  -3.671  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.520  -9.927  -2.389  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.232 -10.665  -2.060  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.234 -10.055  -1.727  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.567 -10.130  -1.297  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.890 -10.800  -3.757  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.300  -8.876  -2.495  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -5.472  -9.601  -1.557  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.186  -9.753  -0.360  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.782 -11.185  -1.199  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.257 -11.967  -2.282  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.129 -12.832  -2.082  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.095 -12.653  -3.196  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.071 -12.430  -2.912  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.591 -14.277  -2.015  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.093 -12.358  -2.598  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.673 -12.580  -1.135  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.744 -14.913  -1.808  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.027 -14.554  -2.963  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.328 -14.386  -1.233  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.536 -12.741  -4.463  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.356 -12.632  -5.621  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.163 -11.357  -5.633  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.383 -11.408  -5.590  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.408 -12.756  -6.913  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.003 -14.120  -7.106  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.639 -14.301  -8.442  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.143 -13.359  -9.057  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.626 -15.502  -8.904  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.489 -12.905  -4.642  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.030 -13.477  -5.570  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.186 -12.012  -6.925  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.254 -12.534  -7.733  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.227 -14.861  -6.995  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.752 -14.269  -6.342  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -1.218 -16.206  -8.353  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.000 -15.677  -9.786  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.481 -10.219  -5.654  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.145  -8.901  -5.679  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.098  -8.765  -4.515  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.244  -8.333  -4.670  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.104  -7.801  -5.605  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.918  -7.792  -6.735  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.991  -6.746  -6.475  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.245  -7.524  -8.069  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.505 -10.248  -5.669  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.694  -8.807  -6.604  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.427  -7.926  -4.672  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.615  -6.854  -5.580  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.349  -8.786  -6.763  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.717  -6.762  -7.276  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.535  -5.769  -6.424  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.484  -6.961  -5.538  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -0.997  -7.496  -8.844  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.463  -8.312  -8.279  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.276  -6.578  -8.029  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.616  -9.159  -3.361  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.398  -9.166  -2.133  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.678  -9.994  -2.270  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.776  -9.521  -1.950  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.551  -9.733  -1.012  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.279  -9.991   0.276  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.392 -10.748   1.211  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.036 -11.016   2.491  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.404 -11.418   3.595  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.088 -11.584   3.589  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.097 -11.630   4.705  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.674  -9.445  -3.341  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.655  -8.148  -1.884  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.797  -8.991  -0.793  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.039 -10.634  -1.331  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.160 -10.583   0.073  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.561  -9.053   0.732  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.489 -10.178   1.375  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.159 -11.684   0.720  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.012 -10.879   2.513  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.462 -11.417   2.764  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.428 -11.883   4.397  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.091 -11.487   4.716  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.658 -11.945   5.553  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.543 -11.207  -2.763  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.660 -12.109  -2.835  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.635 -11.673  -3.920  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.837 -11.832  -3.783  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.186 -13.569  -2.981  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.712 -14.006  -4.370  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.759 -14.818  -5.105  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.593 -14.246  -5.818  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.753 -16.062  -4.981  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.661 -11.507  -3.084  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.159 -12.004  -1.883  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.993 -14.222  -2.682  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.366 -13.684  -2.287  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.820 -14.607  -4.271  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.491 -13.128  -4.962  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.114 -11.065  -4.968  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.952 -10.548  -6.025  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.804  -9.395  -5.517  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.933  -9.199  -5.964  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.136 -10.173  -7.257  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.467 -11.380  -7.888  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.740 -11.068  -9.161  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.405 -10.965 -10.217  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.507 -10.980  -9.159  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.134 -11.000  -5.037  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.629 -11.349  -6.286  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.372  -9.465  -6.965  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.783  -9.717  -7.992  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.244 -12.093  -8.120  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.781 -11.817  -7.174  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.285  -8.676  -4.537  1.00  0.00           N  
ATOM    412  CA  ARG A 178       7.032  -7.609  -3.887  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.218  -8.175  -3.107  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.317  -7.619  -3.145  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.140  -6.789  -2.967  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.116  -5.939  -3.692  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.193  -5.234  -2.716  1.00  0.00           C  
ATOM    418  NE  ARG A 178       4.922  -4.381  -1.764  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       4.348  -3.531  -0.901  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.009  -3.397  -0.864  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       5.111  -2.820  -0.081  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.364  -8.872  -4.260  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.418  -6.967  -4.666  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.615  -7.466  -2.308  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.762  -6.138  -2.374  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.632  -5.195  -4.284  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.528  -6.576  -4.337  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.500  -4.621  -3.272  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.644  -5.981  -2.161  1.00  0.00           H  
ATOM    430  HE  ARG A 178       5.900  -4.475  -1.780  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.415  -3.929  -1.473  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       2.514  -2.777  -0.247  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       6.115  -2.894  -0.067  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       4.723  -2.162   0.568  1.00  0.00           H  
ATOM    435  N   LEU A 179       8.019  -9.309  -2.442  1.00  0.00           N  
ATOM    436  CA  LEU A 179       9.116  -9.914  -1.697  1.00  0.00           C  
ATOM    437  C   LEU A 179      10.143 -10.550  -2.642  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.308 -10.763  -2.262  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.628 -10.866  -0.555  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.775 -12.100  -0.920  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.606 -13.234  -1.513  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.980 -12.582   0.286  1.00  0.00           C  
ATOM    443  H   LEU A 179       7.132  -9.727  -2.448  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.623  -9.071  -1.250  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.500 -11.223  -0.031  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       8.062 -10.269   0.145  1.00  0.00           H  
ATOM    447  HG  LEU A 179       7.073 -11.797  -1.680  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.293 -13.609  -0.768  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       9.165 -12.860  -2.358  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       7.951 -14.028  -1.839  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.660 -12.840   1.085  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.398 -13.448   0.011  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       6.319 -11.791   0.615  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.706 -10.852  -3.870  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.608 -11.329  -4.912  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.526 -10.174  -5.289  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.735 -10.333  -5.393  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.846 -11.760  -6.175  1.00  0.00           C  
ATOM    459  CG  ARG A 180       8.760 -12.802  -5.979  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.277 -14.134  -5.484  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.170 -15.086  -5.330  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.290 -16.404  -5.139  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       9.493 -16.974  -5.092  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       7.200 -17.149  -5.018  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.745 -10.763  -4.051  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.191 -12.154  -4.529  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.386 -10.886  -6.611  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.566 -12.152  -6.878  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       8.058 -12.435  -5.245  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.253 -12.947  -6.921  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.985 -14.521  -6.202  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.760 -14.000  -4.529  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.265 -14.682  -5.387  1.00  0.00           H  
ATOM    474 HH11 ARG A 180      10.335 -16.439  -5.200  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       9.624 -17.958  -4.955  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.277 -16.734  -5.072  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.229 -18.143  -4.888  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.924  -8.992  -5.473  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.660  -7.769  -5.798  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.679  -7.490  -4.726  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.855  -7.266  -5.007  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.711  -6.570  -5.911  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.655  -6.711  -6.983  1.00  0.00           C  
ATOM    484  CD  GLN A 181      10.257  -6.959  -8.336  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      10.459  -8.109  -8.744  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      10.568  -5.911  -9.033  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.945  -8.953  -5.391  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.160  -7.915  -6.743  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.209  -6.441  -4.964  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.293  -5.685  -6.124  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.017  -7.547  -6.735  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.063  -5.809  -7.025  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      10.389  -5.028  -8.645  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      10.972  -6.037  -9.916  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.214  -7.554  -3.507  1.00  0.00           N  
ATOM    496  CA  TYR A 182      13.016  -7.329  -2.333  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.239  -8.267  -2.284  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.373  -7.809  -2.284  1.00  0.00           O  
ATOM    499  CB  TYR A 182      12.134  -7.499  -1.088  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.840  -7.304   0.223  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.213  -6.041   0.648  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      13.141  -8.384   1.036  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.859  -5.856   1.847  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.785  -8.210   2.233  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      14.143  -6.943   2.634  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.803  -6.767   3.833  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.256  -7.746  -3.393  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.365  -6.308  -2.361  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.324  -6.784  -1.129  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.718  -8.495  -1.100  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.986  -5.192   0.020  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.858  -9.376   0.717  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.140  -4.863   2.163  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      14.009  -9.067   2.851  1.00  0.00           H  
ATOM    515  HH  TYR A 182      14.484  -5.939   4.214  1.00  0.00           H  
ATOM    516  N   ALA A 183      14.006  -9.557  -2.296  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.094 -10.508  -2.156  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.973 -10.605  -3.406  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.191 -10.448  -3.330  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.565 -11.873  -1.767  1.00  0.00           C  
ATOM    521  H   ALA A 183      13.083  -9.879  -2.397  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.709 -10.154  -1.343  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      15.393 -12.544  -1.587  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.947 -12.263  -2.561  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.977 -11.782  -0.867  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.373 -10.819  -4.547  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.137 -11.064  -5.755  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.741  -9.785  -6.315  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.946  -9.712  -6.554  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.262 -11.691  -6.805  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.551 -12.927  -6.355  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.537 -13.370  -7.362  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.628 -12.576  -7.696  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.625 -14.512  -7.847  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.390 -10.809  -4.597  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.905 -11.774  -5.493  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.510 -10.972  -7.094  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.866 -11.937  -7.666  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.286 -13.709  -6.221  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.074 -12.713  -5.412  1.00  0.00           H  
ATOM    541  N   LYS A 185      15.914  -8.771  -6.486  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.349  -7.551  -7.142  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.104  -6.579  -6.245  1.00  0.00           C  
ATOM    544  O   LYS A 185      17.931  -5.795  -6.734  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.231  -6.847  -7.950  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.982  -7.414  -9.365  1.00  0.00           C  
ATOM    547  CD  LYS A 185      13.649  -8.163  -9.531  1.00  0.00           C  
ATOM    548  CE  LYS A 185      13.585  -9.452  -8.735  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      12.347 -10.224  -8.998  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.002  -8.829  -6.127  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.077  -7.909  -7.850  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.310  -6.925  -7.395  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.487  -5.802  -8.044  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.987  -6.594 -10.067  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      15.791  -8.082  -9.612  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      12.842  -7.521  -9.209  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.517  -8.391 -10.577  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.435 -10.062  -9.004  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      13.636  -9.210  -7.684  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.349 -11.106  -8.436  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      12.314 -10.494 -10.002  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      11.488  -9.667  -8.804  1.00  0.00           H  
ATOM    563  N   LYS A 186      16.841  -6.594  -4.963  1.00  0.00           N  
ATOM    564  CA  LYS A 186      17.562  -5.701  -4.085  1.00  0.00           C  
ATOM    565  C   LYS A 186      18.886  -6.263  -3.613  1.00  0.00           C  
ATOM    566  O   LYS A 186      19.845  -5.514  -3.468  1.00  0.00           O  
ATOM    567  CB  LYS A 186      16.726  -5.180  -2.903  1.00  0.00           C  
ATOM    568  CG  LYS A 186      15.873  -3.947  -3.207  1.00  0.00           C  
ATOM    569  CD  LYS A 186      14.873  -4.174  -4.321  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.083  -2.912  -4.612  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.956  -1.798  -5.051  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.144  -7.182  -4.593  1.00  0.00           H  
ATOM    573  HA  LYS A 186      17.795  -4.855  -4.716  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.063  -5.969  -2.581  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      17.395  -4.939  -2.091  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.329  -3.673  -2.315  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      16.532  -3.136  -3.485  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.408  -4.472  -5.210  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.202  -4.965  -4.028  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      13.362  -3.118  -5.388  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.568  -2.618  -3.709  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.680  -1.575  -4.343  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.426  -0.926  -5.250  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.448  -2.051  -5.930  1.00  0.00           H  
ATOM    585  N   ALA A 187      18.969  -7.565  -3.394  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.196  -8.129  -2.846  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.378  -8.101  -3.824  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.387  -7.458  -3.544  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.975  -9.523  -2.317  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.201  -8.146  -3.585  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.460  -7.502  -2.006  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.129  -9.537  -1.648  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.861  -9.844  -1.791  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.790 -10.181  -3.151  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.259  -8.761  -4.974  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.376  -8.815  -5.919  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.909  -8.759  -7.366  1.00  0.00           C  
ATOM    598  O   LYS A 188      21.559  -9.789  -7.953  1.00  0.00           O  
ATOM    599  CB  LYS A 188      23.260 -10.077  -5.725  1.00  0.00           C  
ATOM    600  CG  LYS A 188      23.996 -10.177  -4.388  1.00  0.00           C  
ATOM    601  CD  LYS A 188      24.897 -11.413  -4.331  1.00  0.00           C  
ATOM    602  CE  LYS A 188      24.105 -12.709  -4.432  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      24.984 -13.901  -4.441  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.419  -9.212  -5.202  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.990  -7.945  -5.735  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      22.622 -10.943  -5.816  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      23.990 -10.104  -6.519  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      24.605  -9.294  -4.259  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      23.268 -10.233  -3.593  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      25.598 -11.375  -5.153  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      25.439 -11.402  -3.397  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      23.442 -12.773  -3.584  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      23.523 -12.696  -5.341  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      24.403 -14.759  -4.533  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      25.542 -13.974  -3.568  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      25.636 -13.875  -5.250  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.879  -7.577  -7.910  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.579  -7.322  -9.312  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.405  -6.112  -9.675  1.00  0.00           C  
ATOM    620  O   LYS A 189      22.743  -5.345  -8.769  1.00  0.00           O  
ATOM    621  CB  LYS A 189      20.082  -6.990  -9.542  1.00  0.00           C  
ATOM    622  CG  LYS A 189      19.088  -8.104  -9.254  1.00  0.00           C  
ATOM    623  CD  LYS A 189      19.193  -9.286 -10.216  1.00  0.00           C  
ATOM    624  CE  LYS A 189      18.737  -8.916 -11.618  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      18.684 -10.093 -12.506  1.00  0.00           N  
ATOM    626  H   LYS A 189      22.097  -6.778  -7.376  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.884  -8.174  -9.900  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      19.819  -6.166  -8.898  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      19.959  -6.679 -10.569  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      19.216  -8.460  -8.244  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      18.110  -7.662  -9.370  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      20.219  -9.617 -10.258  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      18.577 -10.092  -9.844  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      17.752  -8.480 -11.557  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      19.432  -8.198 -12.028  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      19.628 -10.512 -12.615  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      18.329  -9.832 -13.447  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      18.067 -10.829 -12.102  1.00  0.00           H  
ATOM    639  N   PRO A 190      22.789  -5.929 -10.954  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.561  -4.752 -11.376  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.865  -3.445 -10.973  1.00  0.00           C  
ATOM    642  O   PRO A 190      21.759  -3.139 -11.440  1.00  0.00           O  
ATOM    643  CB  PRO A 190      23.615  -4.888 -12.902  1.00  0.00           C  
ATOM    644  CG  PRO A 190      23.490  -6.350 -13.138  1.00  0.00           C  
ATOM    645  CD  PRO A 190      22.538  -6.848 -12.086  1.00  0.00           C  
ATOM    646  HA  PRO A 190      24.560  -4.767 -10.964  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      22.794  -4.340 -13.339  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      24.554  -4.506 -13.274  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      23.093  -6.531 -14.126  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      24.454  -6.826 -13.023  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      21.517  -6.776 -12.430  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      22.778  -7.867 -11.815  1.00  0.00           H  
ATOM    653  N   ALA A 191      23.495  -2.710 -10.090  1.00  0.00           N  
ATOM    654  CA  ALA A 191      22.961  -1.471  -9.568  1.00  0.00           C  
ATOM    655  C   ALA A 191      24.059  -0.424  -9.580  1.00  0.00           C  
ATOM    656  O   ALA A 191      25.074  -0.599 -10.269  1.00  0.00           O  
ATOM    657  CB  ALA A 191      22.453  -1.694  -8.145  1.00  0.00           C  
ATOM    658  H   ALA A 191      24.372  -3.011  -9.768  1.00  0.00           H  
ATOM    659  HA  ALA A 191      22.141  -1.149 -10.192  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      22.030  -0.778  -7.761  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      23.276  -1.996  -7.514  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      21.701  -2.467  -8.149  1.00  0.00           H  
ATOM    663  N   LEU A 192      23.867   0.654  -8.872  1.00  0.00           N  
ATOM    664  CA  LEU A 192      24.882   1.665  -8.779  1.00  0.00           C  
ATOM    665  C   LEU A 192      25.697   1.396  -7.532  1.00  0.00           C  
ATOM    666  O   LEU A 192      25.318   1.877  -6.445  1.00  0.00           O  
ATOM    667  CB  LEU A 192      24.258   3.067  -8.725  1.00  0.00           C  
ATOM    668  CG  LEU A 192      23.340   3.458  -9.887  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      22.800   4.865  -9.690  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      24.073   3.351 -11.211  1.00  0.00           C  
ATOM    671  OXT LEU A 192      26.696   0.653  -7.607  1.00  0.00           O  
ATOM    672  H   LEU A 192      23.035   0.788  -8.367  1.00  0.00           H  
ATOM    673  HA  LEU A 192      25.525   1.583  -9.643  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      23.690   3.150  -7.811  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      25.064   3.784  -8.684  1.00  0.00           H  
ATOM    676  HG  LEU A 192      22.497   2.784  -9.907  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      22.165   5.121 -10.524  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      23.621   5.563  -9.635  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      22.225   4.910  -8.776  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      24.391   2.331 -11.368  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      24.934   4.001 -11.196  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      23.411   3.655 -12.008  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 149       2.289   6.854  -7.898  1.00  0.00           N  
ATOM      2  CA  GLY A 149       1.177   6.460  -7.035  1.00  0.00           C  
ATOM      3  C   GLY A 149       0.212   5.596  -7.793  1.00  0.00           C  
ATOM      4  O   GLY A 149       0.288   5.541  -9.019  1.00  0.00           O  
ATOM      5  H1  GLY A 149       2.970   7.445  -7.388  1.00  0.00           H  
ATOM      6  H2  GLY A 149       1.910   7.375  -8.717  1.00  0.00           H  
ATOM      7  H3  GLY A 149       2.756   5.996  -8.257  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       1.563   5.904  -6.195  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       0.674   7.346  -6.679  1.00  0.00           H  
ATOM     10  N   PRO A 150      -0.726   4.899  -7.112  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -1.700   4.025  -7.772  1.00  0.00           C  
ATOM     12  C   PRO A 150      -2.864   4.811  -8.384  1.00  0.00           C  
ATOM     13  O   PRO A 150      -3.825   4.228  -8.895  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -2.217   3.117  -6.634  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -1.432   3.500  -5.412  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -0.906   4.884  -5.656  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -1.233   3.421  -8.535  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -3.273   3.294  -6.493  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -2.060   2.081  -6.897  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -2.077   3.497  -4.546  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -0.617   2.808  -5.268  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -1.632   5.616  -5.339  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       0.033   5.030  -5.144  1.00  0.00           H  
ATOM     24  N   GLY A 151      -2.787   6.123  -8.307  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -3.809   6.965  -8.851  1.00  0.00           C  
ATOM     26  C   GLY A 151      -5.014   6.948  -7.969  1.00  0.00           C  
ATOM     27  O   GLY A 151      -5.123   7.737  -7.036  1.00  0.00           O  
ATOM     28  H   GLY A 151      -2.026   6.530  -7.840  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -3.431   7.974  -8.930  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -4.088   6.606  -9.830  1.00  0.00           H  
ATOM     31  N   SER A 152      -5.909   6.046  -8.247  1.00  0.00           N  
ATOM     32  CA  SER A 152      -7.099   5.889  -7.463  1.00  0.00           C  
ATOM     33  C   SER A 152      -7.520   4.421  -7.434  1.00  0.00           C  
ATOM     34  O   SER A 152      -8.677   4.113  -7.124  1.00  0.00           O  
ATOM     35  CB  SER A 152      -8.212   6.754  -8.049  1.00  0.00           C  
ATOM     36  OG  SER A 152      -7.794   8.111  -8.151  1.00  0.00           O  
ATOM     37  H   SER A 152      -5.754   5.467  -9.023  1.00  0.00           H  
ATOM     38  HA  SER A 152      -6.896   6.216  -6.454  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -8.455   6.388  -9.036  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -9.085   6.694  -7.414  1.00  0.00           H  
ATOM     41  HG  SER A 152      -7.005   8.200  -7.596  1.00  0.00           H  
ATOM     42  N   GLU A 153      -6.565   3.510  -7.708  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -6.862   2.067  -7.728  1.00  0.00           C  
ATOM     44  C   GLU A 153      -7.436   1.596  -6.405  1.00  0.00           C  
ATOM     45  O   GLU A 153      -8.403   0.873  -6.376  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -5.632   1.202  -8.037  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -5.042   1.351  -9.420  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -4.011   0.274  -9.700  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -2.844   0.396  -9.265  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -4.362  -0.735 -10.355  1.00  0.00           O  
ATOM     51  H   GLU A 153      -5.648   3.811  -7.895  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -7.602   1.906  -8.497  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -4.858   1.453  -7.327  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -5.900   0.167  -7.888  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -5.835   1.269 -10.148  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -4.566   2.316  -9.503  1.00  0.00           H  
ATOM     57  N   ASP A 154      -6.867   2.053  -5.324  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -7.263   1.565  -4.007  1.00  0.00           C  
ATOM     59  C   ASP A 154      -8.449   2.360  -3.481  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.236   1.881  -2.672  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -6.074   1.644  -3.036  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -6.365   1.050  -1.675  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -6.261  -0.188  -1.516  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -6.696   1.798  -0.740  1.00  0.00           O  
ATOM     65  H   ASP A 154      -6.182   2.752  -5.400  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -7.560   0.532  -4.110  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -5.237   1.109  -3.460  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -5.797   2.679  -2.905  1.00  0.00           H  
ATOM     69  N   ASP A 155      -8.594   3.547  -3.988  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -9.662   4.445  -3.555  1.00  0.00           C  
ATOM     71  C   ASP A 155     -10.983   4.064  -4.179  1.00  0.00           C  
ATOM     72  O   ASP A 155     -12.001   3.916  -3.491  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -9.334   5.897  -3.928  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -8.143   6.441  -3.198  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -7.000   6.212  -3.644  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -8.324   7.121  -2.168  1.00  0.00           O  
ATOM     77  H   ASP A 155      -7.961   3.828  -4.679  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -9.744   4.380  -2.481  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -9.129   5.950  -4.986  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -10.188   6.520  -3.708  1.00  0.00           H  
ATOM     81  N   ASP A 156     -10.966   3.888  -5.477  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -12.186   3.621  -6.218  1.00  0.00           C  
ATOM     83  C   ASP A 156     -12.413   2.151  -6.452  1.00  0.00           C  
ATOM     84  O   ASP A 156     -13.488   1.630  -6.173  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -12.196   4.389  -7.537  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -13.415   4.092  -8.394  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -14.558   4.050  -7.867  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -13.250   3.883  -9.616  1.00  0.00           O  
ATOM     89  H   ASP A 156     -10.106   3.939  -5.954  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -13.002   3.980  -5.619  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -12.175   5.449  -7.330  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -11.305   4.117  -8.088  1.00  0.00           H  
ATOM     93  N   ILE A 157     -11.405   1.491  -6.907  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -11.516   0.094  -7.276  1.00  0.00           C  
ATOM     95  C   ILE A 157     -11.483  -0.791  -6.027  1.00  0.00           C  
ATOM     96  O   ILE A 157     -10.749  -0.517  -5.062  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -10.398  -0.320  -8.288  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -10.454   0.557  -9.557  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -10.479  -1.802  -8.654  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -11.763   0.473 -10.332  1.00  0.00           C  
ATOM    101  H   ILE A 157     -10.546   1.956  -6.957  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -12.478  -0.035  -7.749  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -9.448  -0.156  -7.803  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -10.320   1.590  -9.271  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -9.651   0.269 -10.221  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -9.685  -2.048  -9.344  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -11.434  -2.003  -9.117  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -10.381  -2.402  -7.761  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -12.577   0.826  -9.717  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -11.946  -0.551 -10.623  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -11.694   1.085 -11.219  1.00  0.00           H  
ATOM    112  N   ASP A 158     -12.320  -1.803  -6.018  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -12.371  -2.741  -4.920  1.00  0.00           C  
ATOM    114  C   ASP A 158     -11.253  -3.740  -5.007  1.00  0.00           C  
ATOM    115  O   ASP A 158     -11.379  -4.795  -5.633  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -13.720  -3.457  -4.805  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -14.819  -2.571  -4.286  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -15.470  -1.871  -5.076  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -15.076  -2.572  -3.070  1.00  0.00           O  
ATOM    120  H   ASP A 158     -12.927  -1.917  -6.781  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -12.217  -2.162  -4.021  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -14.012  -3.813  -5.782  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -13.614  -4.302  -4.141  1.00  0.00           H  
ATOM    124  N   LEU A 159     -10.156  -3.390  -4.399  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -8.966  -4.223  -4.334  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.246  -5.395  -3.381  1.00  0.00           C  
ATOM    127  O   LEU A 159      -8.656  -6.461  -3.478  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -7.790  -3.326  -3.861  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -6.352  -3.894  -3.872  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -5.377  -2.740  -3.821  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -6.090  -4.800  -2.671  1.00  0.00           C  
ATOM    132  H   LEU A 159     -10.142  -2.506  -3.973  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -8.760  -4.605  -5.322  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -7.786  -2.443  -4.481  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -8.018  -3.015  -2.852  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -6.184  -4.452  -4.782  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -5.526  -2.103  -4.680  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -4.368  -3.124  -3.825  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -5.545  -2.171  -2.918  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -5.080  -5.176  -2.719  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -6.785  -5.626  -2.685  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -6.220  -4.235  -1.759  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.202  -5.164  -2.498  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.675  -6.126  -1.513  1.00  0.00           C  
ATOM    145  C   PHE A 160     -11.331  -7.339  -2.216  1.00  0.00           C  
ATOM    146  O   PHE A 160     -11.369  -8.442  -1.663  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -11.684  -5.399  -0.599  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -12.179  -6.147   0.612  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -11.429  -6.173   1.773  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -13.408  -6.785   0.600  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -11.890  -6.828   2.899  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -13.877  -7.436   1.722  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -13.116  -7.458   2.872  1.00  0.00           C  
ATOM    154  H   PHE A 160     -10.600  -4.266  -2.506  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -9.836  -6.455  -0.917  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -11.221  -4.496  -0.233  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -12.540  -5.127  -1.197  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -10.470  -5.680   1.792  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -14.005  -6.774  -0.300  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -11.293  -6.844   3.800  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -14.837  -7.928   1.695  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -13.480  -7.967   3.752  1.00  0.00           H  
ATOM    163  N   GLY A 161     -11.818  -7.120  -3.435  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -12.456  -8.169  -4.203  1.00  0.00           C  
ATOM    165  C   GLY A 161     -13.953  -8.027  -4.174  1.00  0.00           C  
ATOM    166  O   GLY A 161     -14.468  -6.985  -3.752  1.00  0.00           O  
ATOM    167  H   GLY A 161     -11.743  -6.224  -3.823  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -12.113  -8.119  -5.226  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -12.189  -9.125  -3.780  1.00  0.00           H  
ATOM    170  N   SER A 162     -14.665  -9.037  -4.631  1.00  0.00           N  
ATOM    171  CA  SER A 162     -16.114  -9.013  -4.570  1.00  0.00           C  
ATOM    172  C   SER A 162     -16.569  -9.592  -3.233  1.00  0.00           C  
ATOM    173  O   SER A 162     -17.530  -9.119  -2.611  1.00  0.00           O  
ATOM    174  CB  SER A 162     -16.700  -9.810  -5.725  1.00  0.00           C  
ATOM    175  OG  SER A 162     -16.236  -9.307  -6.978  1.00  0.00           O  
ATOM    176  H   SER A 162     -14.216  -9.827  -5.015  1.00  0.00           H  
ATOM    177  HA  SER A 162     -16.439  -7.985  -4.637  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -16.398 -10.842  -5.626  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -17.776  -9.739  -5.694  1.00  0.00           H  
ATOM    180  HG  SER A 162     -15.700  -8.520  -6.817  1.00  0.00           H  
ATOM    181  N   ASP A 163     -15.851 -10.595  -2.788  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -16.111 -11.233  -1.514  1.00  0.00           C  
ATOM    183  C   ASP A 163     -15.017 -10.821  -0.594  1.00  0.00           C  
ATOM    184  O   ASP A 163     -15.263 -10.172   0.423  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -16.067 -12.747  -1.646  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -16.308 -13.459  -0.342  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -17.467 -13.757  -0.021  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.327 -13.755   0.366  1.00  0.00           O  
ATOM    189  H   ASP A 163     -15.081 -10.891  -3.321  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -17.072 -10.922  -1.136  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -16.709 -13.134  -2.422  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -15.043 -12.962  -1.909  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.801 -11.204  -1.021  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -12.503 -10.950  -0.389  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.627 -12.140  -0.604  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.471 -12.014  -0.959  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -12.542 -10.665   1.109  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -11.190 -10.241   1.676  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.876 -10.536   2.824  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -10.394  -9.526   0.896  1.00  0.00           N  
ATOM    201  H   ASN A 164     -13.740 -11.659  -1.892  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -12.054 -10.129  -0.916  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -13.249  -9.871   1.295  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.863 -11.559   1.622  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -10.684  -9.295  -0.020  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -9.539  -9.224   1.266  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.200 -13.310  -0.433  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.429 -14.539  -0.498  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.244 -14.994  -1.911  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.358 -15.794  -2.215  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.045 -15.636   0.345  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.065 -15.324   1.821  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.601 -16.460   2.640  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -11.835 -17.401   2.950  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.802 -16.443   2.995  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.172 -13.346  -0.290  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.453 -14.310  -0.097  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -13.059 -15.795   0.015  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.479 -16.545   0.199  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -11.061 -15.099   2.149  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.690 -14.459   1.976  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.052 -14.474  -2.778  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.965 -14.806  -4.148  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.846 -14.050  -4.853  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.044 -14.654  -5.560  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.337 -14.736  -4.828  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -14.236 -13.577  -4.440  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.692 -12.214  -4.616  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.847 -11.620  -5.682  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -13.140 -11.694  -3.642  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.735 -13.833  -2.492  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.647 -15.839  -4.148  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.313 -14.851  -5.900  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.821 -15.585  -4.366  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -15.194 -13.641  -4.930  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.357 -13.734  -3.382  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.772 -12.751  -4.638  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.693 -11.950  -5.213  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.430 -12.000  -4.322  1.00  0.00           C  
ATOM    240  O   GLU A 167      -7.376 -11.427  -4.661  1.00  0.00           O  
ATOM    241  CB  GLU A 167     -10.110 -10.511  -5.441  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -9.266  -9.842  -6.514  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -9.661 -10.270  -7.915  1.00  0.00           C  
ATOM    244  OE1 GLU A 167     -10.647  -9.715  -8.461  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -9.024 -11.191  -8.493  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.490 -12.325  -4.106  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.416 -12.389  -6.161  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -11.145 -10.492  -5.747  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.998  -9.960  -4.516  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -9.268  -8.767  -6.434  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -8.277 -10.253  -6.350  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.534 -12.723  -3.203  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.431 -12.906  -2.216  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.161 -13.430  -2.893  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.041 -13.180  -2.435  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.884 -13.850  -1.108  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.867 -14.044  -0.017  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.594 -13.094   0.728  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.379 -15.169   0.161  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.404 -13.129  -3.014  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -7.214 -11.938  -1.790  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.769 -13.427  -0.657  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.130 -14.812  -1.533  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.376 -14.124  -4.013  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.324 -14.580  -4.924  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.282 -13.475  -5.169  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.123 -13.646  -4.851  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.958 -14.975  -6.279  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.185 -14.121  -6.611  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.464 -13.914  -8.076  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.364 -13.132  -8.744  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.811 -12.552 -10.018  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.312 -14.336  -4.214  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.845 -15.452  -4.503  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.221 -14.852  -7.058  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.261 -16.011  -6.244  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.054 -14.611  -6.196  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.100 -13.155  -6.131  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.621 -14.848  -8.590  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.349 -13.296  -8.117  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.058 -12.331  -8.089  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.524 -13.786  -8.930  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.672 -11.984  -9.858  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.017 -13.276 -10.733  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.081 -11.897 -10.378  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.724 -12.309  -5.645  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.805 -11.239  -5.967  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.388 -10.432  -4.802  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.360  -9.791  -4.855  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.207 -10.394  -7.159  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.606 -10.927  -8.440  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.085 -10.236  -9.689  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.719  -9.077  -9.921  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.815 -10.871 -10.489  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.690 -12.152  -5.731  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.909 -11.772  -6.244  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.283 -10.368  -7.248  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.827  -9.395  -7.004  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.535 -10.792  -8.375  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.815 -11.983  -8.490  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.162 -10.468  -3.741  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.760  -9.805  -2.527  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.425 -10.406  -2.087  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.448  -9.689  -1.861  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.818  -9.974  -1.448  1.00  0.00           C  
ATOM    306  H   ALA A 171      -5.013 -10.954  -3.777  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.624  -8.756  -2.747  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.489  -9.472  -0.551  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.955 -11.027  -1.247  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.750  -9.544  -1.782  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.383 -11.730  -2.098  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.218 -12.487  -1.739  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.184 -12.521  -2.875  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.981 -12.285  -2.635  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.618 -13.893  -1.342  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.193 -12.218  -2.353  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.773 -12.013  -0.878  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.744 -14.429  -1.005  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.050 -14.400  -2.193  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.342 -13.845  -0.542  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.622 -12.821  -4.104  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.278 -12.898  -5.268  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.029 -11.625  -5.550  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.247 -11.640  -5.621  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.447 -13.343  -6.490  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.709 -14.821  -6.494  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.478 -15.250  -7.689  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.287 -14.498  -8.228  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.222 -16.427  -8.141  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.574 -13.024  -4.251  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.001 -13.667  -5.041  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.388 -12.820  -6.544  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.146 -13.080  -7.350  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.232 -15.351  -6.475  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.276 -15.064  -5.606  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.546 -16.981  -7.690  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.713 -16.699  -8.938  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.318 -10.521  -5.712  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.976  -9.232  -5.937  1.00  0.00           C  
ATOM    340  C   LEU A 174       1.938  -8.948  -4.810  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.083  -8.587  -5.051  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.043  -8.122  -6.044  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.044  -8.276  -7.177  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.085  -7.168  -7.127  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.347  -8.296  -8.532  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.666 -10.569  -5.704  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.536  -9.297  -6.858  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.587  -8.101  -5.110  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.482  -7.188  -6.154  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.505  -9.242  -7.017  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.615  -7.213  -6.187  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.784  -7.297  -7.941  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.596  -6.210  -7.221  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -1.087  -8.381  -9.314  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.327  -9.139  -8.583  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.211  -7.382  -8.665  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.459  -9.160  -3.593  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.272  -9.032  -2.378  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.578  -9.851  -2.463  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.682  -9.301  -2.315  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.465  -9.508  -1.166  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.281  -9.702   0.093  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.494 -10.438   1.142  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.341 -10.803   2.284  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       2.007 -11.679   3.247  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.796 -12.236   3.266  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.890 -11.995   4.191  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.505  -9.393  -3.522  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.515  -7.988  -2.237  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.724  -8.752  -0.951  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.946 -10.429  -1.403  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.165 -10.276  -0.145  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.568  -8.735   0.477  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.684  -9.807   1.476  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.095 -11.334   0.688  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.223 -10.364   2.287  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.096 -12.034   2.578  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.524 -12.892   3.979  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.818 -11.616   4.229  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.643 -12.645   4.916  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.441 -11.147  -2.725  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.564 -12.063  -2.732  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.552 -11.712  -3.834  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.763 -11.724  -3.626  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.076 -13.550  -2.771  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.411 -14.043  -4.071  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.364 -14.774  -4.987  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.538 -14.456  -4.992  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.950 -15.730  -5.685  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.546 -11.510  -2.915  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.069 -11.897  -1.793  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.911 -14.201  -2.563  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.357 -13.655  -1.972  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.597 -14.709  -3.832  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.034 -13.182  -4.608  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.035 -11.329  -4.978  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.877 -10.958  -6.087  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.602  -9.643  -5.823  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.758  -9.478  -6.220  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.101 -10.923  -7.382  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.521 -12.272  -7.758  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.871 -12.251  -9.102  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.678 -11.901  -9.206  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       4.545 -12.568 -10.101  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.055 -11.339  -5.064  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.633 -11.726  -6.161  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.290 -10.217  -7.281  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.756 -10.600  -8.178  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.324 -12.996  -7.774  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.797 -12.559  -7.006  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.948  -8.733  -5.107  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.571  -7.461  -4.729  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.759  -7.714  -3.817  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.832  -7.125  -3.998  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.575  -6.506  -4.039  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.514  -5.941  -4.961  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.469  -5.131  -4.207  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.446  -4.597  -5.118  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.229  -4.139  -4.759  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       0.834  -4.204  -3.489  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       0.408  -3.630  -5.687  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.029  -8.935  -4.825  1.00  0.00           H  
ATOM    423  HA  ARG A 178       6.937  -6.999  -5.635  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.076  -7.038  -3.243  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.127  -5.681  -3.612  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       4.981  -5.307  -5.701  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.025  -6.769  -5.453  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.993  -5.765  -3.475  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.956  -4.308  -3.704  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.720  -4.572  -6.063  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.401  -4.586  -2.755  1.00  0.00           H  
ATOM    432 HH12 ARG A 178      -0.065  -3.864  -3.197  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       0.670  -3.577  -6.656  1.00  0.00           H  
ATOM    434 HH22 ARG A 178      -0.504  -3.270  -5.461  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.591  -8.617  -2.869  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.664  -8.930  -1.952  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.778  -9.750  -2.623  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.920  -9.751  -2.143  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.154  -9.511  -0.601  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.340 -10.813  -0.622  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.228 -12.041  -0.764  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.458 -10.918   0.610  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.721  -9.069  -2.778  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.116  -7.966  -1.755  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.014  -9.680   0.031  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.549  -8.749  -0.131  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.697 -10.780  -1.488  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.613 -12.929  -0.778  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.910 -12.088   0.073  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.792 -11.975  -1.683  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.069 -10.895   1.500  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.903 -11.844   0.577  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.766 -10.087   0.625  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.450 -10.434  -3.742  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.485 -11.107  -4.545  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.404 -10.055  -5.117  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.604 -10.158  -5.007  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.929 -11.902  -5.739  1.00  0.00           C  
ATOM    459  CG  ARG A 180       8.997 -13.046  -5.431  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.655 -13.787  -6.716  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.570 -14.744  -6.536  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.439 -15.916  -7.144  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       8.432 -16.414  -7.886  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.308 -16.612  -6.981  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.504 -10.502  -3.999  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.048 -11.763  -3.897  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.387 -11.219  -6.377  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.766 -12.287  -6.303  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       9.502 -13.722  -4.758  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.092 -12.674  -4.975  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.360 -13.068  -7.464  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.535 -14.312  -7.051  1.00  0.00           H  
ATOM    473  HE  ARG A 180       6.836 -14.448  -5.931  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       9.307 -15.938  -8.016  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       8.342 -17.303  -8.342  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       5.560 -16.244  -6.405  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.153 -17.500  -7.421  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.798  -9.016  -5.706  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.533  -7.900  -6.331  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.481  -7.275  -5.314  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.643  -6.992  -5.604  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.549  -6.837  -6.830  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.497  -7.371  -7.790  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.480  -6.321  -8.195  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.180  -5.391  -7.439  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.931  -6.464  -9.368  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.816  -9.015  -5.721  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.101  -8.283  -7.164  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.043  -6.404  -5.979  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.105  -6.060  -7.335  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.988  -7.740  -8.679  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       8.978  -8.188  -7.315  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       8.206  -7.233  -9.913  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.265  -5.806  -9.661  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.967  -7.110  -4.120  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.708  -6.571  -3.002  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.914  -7.471  -2.689  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.050  -7.013  -2.645  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.762  -6.486  -1.797  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.347  -5.908  -0.533  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.418  -4.535  -0.344  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.796  -6.737   0.486  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.911  -4.004   0.828  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.296  -6.216   1.654  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.353  -4.849   1.820  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.833  -4.329   2.999  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.030  -7.372  -3.996  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.050  -5.578  -3.251  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.916  -5.873  -2.058  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.410  -7.483  -1.572  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.075  -3.877  -1.128  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.750  -7.808   0.344  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      12.957  -2.934   0.962  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.644  -6.879   2.433  1.00  0.00           H  
ATOM    515  HH  TYR A 182      13.266  -3.580   3.231  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.654  -8.751  -2.527  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.683  -9.730  -2.206  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.719  -9.868  -3.333  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.932  -9.877  -3.081  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.041 -11.077  -1.911  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.727  -9.062  -2.625  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.188  -9.396  -1.311  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      14.798 -11.786  -1.610  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.543 -11.435  -2.800  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.320 -10.963  -1.117  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.240  -9.949  -4.558  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.087 -10.151  -5.715  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.944  -8.948  -6.055  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.042  -9.114  -6.552  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.290 -10.601  -6.927  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.652 -11.964  -6.757  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.862 -12.379  -7.962  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.692 -11.977  -8.095  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      14.404 -13.102  -8.827  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.265  -9.893  -4.693  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.748 -10.961  -5.446  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.510  -9.878  -7.116  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.948 -10.638  -7.783  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.429 -12.694  -6.587  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.001 -11.926  -5.897  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.472  -7.742  -5.802  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.298  -6.571  -6.096  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.388  -6.384  -5.063  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.420  -5.771  -5.333  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.496  -5.285  -6.268  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.548  -5.298  -7.454  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.978  -3.919  -7.739  1.00  0.00           C  
ATOM    548  CE  LYS A 185      16.043  -2.960  -8.301  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      16.620  -3.439  -9.589  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.559  -7.634  -5.451  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.794  -6.796  -7.028  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.915  -5.124  -5.371  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      17.187  -4.465  -6.387  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      16.080  -5.639  -8.330  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.734  -5.976  -7.240  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      14.170  -4.017  -8.448  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      14.592  -3.511  -6.817  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.579  -2.000  -8.473  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      16.836  -2.841  -7.578  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      15.886  -3.499 -10.324  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      17.075  -4.371  -9.499  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      17.347  -2.779  -9.932  1.00  0.00           H  
ATOM    563  N   LYS A 186      18.156  -6.904  -3.886  1.00  0.00           N  
ATOM    564  CA  LYS A 186      19.137  -6.832  -2.823  1.00  0.00           C  
ATOM    565  C   LYS A 186      20.146  -7.961  -2.943  1.00  0.00           C  
ATOM    566  O   LYS A 186      21.302  -7.828  -2.520  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.472  -6.798  -1.431  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.959  -5.410  -0.982  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.986  -4.785  -1.978  1.00  0.00           C  
ATOM    570  CE  LYS A 186      16.439  -3.452  -1.506  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      17.481  -2.411  -1.373  1.00  0.00           N  
ATOM    572  H   LYS A 186      17.290  -7.339  -3.724  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.673  -5.908  -2.973  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.629  -7.472  -1.450  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      19.181  -7.153  -0.699  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.457  -5.517  -0.033  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.809  -4.758  -0.856  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      17.500  -4.634  -2.915  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.165  -5.470  -2.131  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.708  -3.112  -2.224  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.952  -3.600  -0.553  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      17.915  -2.179  -2.287  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      18.220  -2.682  -0.696  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      17.025  -1.543  -1.022  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.712  -9.058  -3.530  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.580 -10.188  -3.769  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.349  -9.992  -5.063  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.580 -10.022  -5.080  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.779 -11.477  -3.815  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.768  -9.106  -3.793  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.280 -10.247  -2.950  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      19.252 -11.606  -2.882  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.446 -12.313  -3.970  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.068 -11.427  -4.626  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.635  -9.761  -6.145  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.266  -9.551  -7.420  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.555  -8.083  -7.619  1.00  0.00           C  
ATOM    598  O   LYS A 188      20.800  -7.351  -8.282  1.00  0.00           O  
ATOM    599  CB  LYS A 188      20.457 -10.105  -8.601  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.239 -11.606  -8.585  1.00  0.00           C  
ATOM    601  CD  LYS A 188      19.592 -12.060  -9.886  1.00  0.00           C  
ATOM    602  CE  LYS A 188      19.374 -13.568  -9.932  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      18.351 -14.025  -8.978  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.655  -9.684  -6.101  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.218 -10.062  -7.378  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.487  -9.629  -8.607  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      20.969  -9.850  -9.516  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.189 -12.106  -8.468  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.588 -11.855  -7.760  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      18.636 -11.567  -9.990  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.227 -11.767 -10.709  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      19.061 -13.847 -10.926  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      20.309 -14.057  -9.705  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      18.587 -13.755  -8.003  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      18.255 -15.059  -9.024  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      17.425 -13.626  -9.238  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.582  -7.641  -6.973  1.00  0.00           N  
ATOM    618  CA  LYS A 189      23.031  -6.304  -7.103  1.00  0.00           C  
ATOM    619  C   LYS A 189      24.188  -6.383  -8.074  1.00  0.00           C  
ATOM    620  O   LYS A 189      25.130  -7.142  -7.832  1.00  0.00           O  
ATOM    621  CB  LYS A 189      23.519  -5.800  -5.759  1.00  0.00           C  
ATOM    622  CG  LYS A 189      23.286  -4.318  -5.461  1.00  0.00           C  
ATOM    623  CD  LYS A 189      24.189  -3.389  -6.252  1.00  0.00           C  
ATOM    624  CE  LYS A 189      23.939  -1.935  -5.865  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.551  -1.493  -6.151  1.00  0.00           N  
ATOM    626  H   LYS A 189      23.066  -8.259  -6.382  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.225  -5.686  -7.472  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      23.132  -6.400  -4.953  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      24.583  -5.932  -5.869  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.267  -4.084  -5.723  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      23.429  -4.143  -4.405  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      25.218  -3.635  -6.037  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      24.005  -3.510  -7.307  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      24.125  -1.826  -4.808  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      24.628  -1.303  -6.405  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.838  -2.079  -5.672  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.359  -1.503  -7.171  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.409  -0.516  -5.827  1.00  0.00           H  
ATOM    639  N   PRO A 190      24.096  -5.686  -9.199  1.00  0.00           N  
ATOM    640  CA  PRO A 190      25.113  -5.698 -10.252  1.00  0.00           C  
ATOM    641  C   PRO A 190      26.480  -5.224  -9.775  1.00  0.00           C  
ATOM    642  O   PRO A 190      26.812  -4.033  -9.849  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.574  -4.754 -11.332  1.00  0.00           C  
ATOM    644  CG  PRO A 190      23.143  -4.533 -10.997  1.00  0.00           C  
ATOM    645  CD  PRO A 190      22.975  -4.839  -9.532  1.00  0.00           C  
ATOM    646  HA  PRO A 190      25.222  -6.689 -10.667  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      25.131  -3.830 -11.305  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      24.688  -5.209 -12.304  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      22.875  -3.506 -11.197  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      22.531  -5.198 -11.588  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      23.013  -3.980  -8.881  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      22.062  -5.387  -9.358  1.00  0.00           H  
ATOM    653  N   ALA A 191      27.249  -6.145  -9.249  1.00  0.00           N  
ATOM    654  CA  ALA A 191      28.576  -5.871  -8.790  1.00  0.00           C  
ATOM    655  C   ALA A 191      29.513  -5.925  -9.974  1.00  0.00           C  
ATOM    656  O   ALA A 191      30.225  -6.918 -10.197  1.00  0.00           O  
ATOM    657  CB  ALA A 191      28.992  -6.848  -7.694  1.00  0.00           C  
ATOM    658  H   ALA A 191      26.888  -7.051  -9.147  1.00  0.00           H  
ATOM    659  HA  ALA A 191      28.582  -4.866  -8.390  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      28.979  -7.854  -8.087  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      28.298  -6.779  -6.869  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      29.988  -6.613  -7.348  1.00  0.00           H  
ATOM    663  N   LEU A 192      29.435  -4.907 -10.760  1.00  0.00           N  
ATOM    664  CA  LEU A 192      30.173  -4.770 -11.970  1.00  0.00           C  
ATOM    665  C   LEU A 192      30.761  -3.390 -11.971  1.00  0.00           C  
ATOM    666  O   LEU A 192      29.998  -2.420 -12.142  1.00  0.00           O  
ATOM    667  CB  LEU A 192      29.245  -4.952 -13.190  1.00  0.00           C  
ATOM    668  CG  LEU A 192      28.510  -6.303 -13.310  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      27.565  -6.297 -14.497  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      29.499  -7.449 -13.440  1.00  0.00           C  
ATOM    671  OXT LEU A 192      31.975  -3.254 -11.750  1.00  0.00           O  
ATOM    672  H   LEU A 192      28.841  -4.170 -10.503  1.00  0.00           H  
ATOM    673  HA  LEU A 192      30.959  -5.509 -11.997  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      28.500  -4.171 -13.155  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      29.834  -4.809 -14.085  1.00  0.00           H  
ATOM    676  HG  LEU A 192      27.922  -6.461 -12.418  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      28.119  -6.103 -15.403  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      26.816  -5.531 -14.361  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      27.083  -7.262 -14.570  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      30.094  -7.518 -12.542  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      30.140  -7.280 -14.291  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      28.956  -8.372 -13.581  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 149     -12.255  11.331  -0.315  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -13.397  10.436  -0.498  1.00  0.00           C  
ATOM      3  C   GLY A 149     -13.011   9.253  -1.347  1.00  0.00           C  
ATOM      4  O   GLY A 149     -12.204   9.408  -2.273  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -11.935  11.686  -1.236  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -11.462  10.801   0.101  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -12.484  12.136   0.302  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -13.733  10.090   0.465  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -14.194  10.981  -0.982  1.00  0.00           H  
ATOM     10  N   PRO A 150     -13.565   8.054  -1.096  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -13.205   6.875  -1.832  1.00  0.00           C  
ATOM     12  C   PRO A 150     -14.013   6.716  -3.122  1.00  0.00           C  
ATOM     13  O   PRO A 150     -15.189   6.321  -3.106  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -13.493   5.730  -0.853  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -14.487   6.273   0.140  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -14.610   7.762  -0.093  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -12.150   6.879  -2.075  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -13.900   4.890  -1.399  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -12.574   5.434  -0.366  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -15.444   5.798  -0.013  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -14.137   6.075   1.143  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -15.591   8.002  -0.476  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -14.434   8.293   0.829  1.00  0.00           H  
ATOM     24  N   GLY A 151     -13.386   7.055  -4.217  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -13.994   6.934  -5.514  1.00  0.00           C  
ATOM     26  C   GLY A 151     -13.325   5.825  -6.252  1.00  0.00           C  
ATOM     27  O   GLY A 151     -13.803   4.693  -6.260  1.00  0.00           O  
ATOM     28  H   GLY A 151     -12.454   7.372  -4.137  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -15.045   6.715  -5.400  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -13.870   7.854  -6.067  1.00  0.00           H  
ATOM     31  N   SER A 152     -12.158   6.107  -6.796  1.00  0.00           N  
ATOM     32  CA  SER A 152     -11.361   5.099  -7.459  1.00  0.00           C  
ATOM     33  C   SER A 152     -10.808   4.142  -6.397  1.00  0.00           C  
ATOM     34  O   SER A 152     -10.508   2.987  -6.666  1.00  0.00           O  
ATOM     35  CB  SER A 152     -10.237   5.777  -8.224  1.00  0.00           C  
ATOM     36  OG  SER A 152     -10.771   6.820  -9.032  1.00  0.00           O  
ATOM     37  H   SER A 152     -11.815   7.027  -6.770  1.00  0.00           H  
ATOM     38  HA  SER A 152     -11.992   4.552  -8.145  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -9.526   6.186  -7.523  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -9.748   5.055  -8.860  1.00  0.00           H  
ATOM     41  HG  SER A 152     -11.712   6.630  -9.139  1.00  0.00           H  
ATOM     42  N   GLU A 153     -10.766   4.640  -5.165  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -10.331   3.887  -3.996  1.00  0.00           C  
ATOM     44  C   GLU A 153     -11.343   2.781  -3.693  1.00  0.00           C  
ATOM     45  O   GLU A 153     -11.077   1.880  -2.914  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -10.251   4.792  -2.743  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -9.286   5.985  -2.774  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -9.533   6.971  -3.890  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -10.704   7.261  -4.218  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -8.566   7.471  -4.474  1.00  0.00           O  
ATOM     51  H   GLU A 153     -11.015   5.584  -5.031  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -9.360   3.470  -4.209  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -11.242   5.182  -2.562  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -9.989   4.165  -1.903  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -9.379   6.516  -1.838  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -8.283   5.604  -2.858  1.00  0.00           H  
ATOM     57  N   ASP A 154     -12.512   2.897  -4.264  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -13.538   1.915  -4.062  1.00  0.00           C  
ATOM     59  C   ASP A 154     -13.849   1.186  -5.354  1.00  0.00           C  
ATOM     60  O   ASP A 154     -13.995  -0.031  -5.372  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -14.802   2.558  -3.496  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -15.907   1.557  -3.310  1.00  0.00           C  
ATOM     63  OD1 ASP A 154     -15.839   0.743  -2.348  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -16.847   1.536  -4.122  1.00  0.00           O  
ATOM     65  H   ASP A 154     -12.680   3.667  -4.848  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -13.163   1.204  -3.342  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -14.577   3.006  -2.539  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -15.141   3.325  -4.177  1.00  0.00           H  
ATOM     69  N   ASP A 155     -13.927   1.936  -6.432  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -14.266   1.389  -7.745  1.00  0.00           C  
ATOM     71  C   ASP A 155     -13.133   0.546  -8.327  1.00  0.00           C  
ATOM     72  O   ASP A 155     -13.362  -0.537  -8.855  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -14.645   2.520  -8.703  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -15.097   2.024 -10.055  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -16.178   1.407 -10.135  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -14.421   2.308 -11.060  1.00  0.00           O  
ATOM     77  H   ASP A 155     -13.795   2.906  -6.339  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -15.128   0.750  -7.617  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -15.449   3.097  -8.271  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -13.786   3.160  -8.841  1.00  0.00           H  
ATOM     81  N   ASP A 156     -11.920   1.035  -8.201  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -10.738   0.326  -8.715  1.00  0.00           C  
ATOM     83  C   ASP A 156     -10.167  -0.559  -7.650  1.00  0.00           C  
ATOM     84  O   ASP A 156      -9.993  -1.776  -7.835  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -9.658   1.319  -9.169  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -8.342   0.645  -9.559  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -8.208   0.147 -10.696  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -7.413   0.630  -8.739  1.00  0.00           O  
ATOM     89  H   ASP A 156     -11.791   1.886  -7.732  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -11.032  -0.280  -9.553  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -10.020   1.887 -10.012  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -9.465   1.987  -8.336  1.00  0.00           H  
ATOM     93  N   ILE A 157      -9.886   0.054  -6.544  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -9.292  -0.609  -5.411  1.00  0.00           C  
ATOM     95  C   ILE A 157     -10.343  -1.460  -4.719  1.00  0.00           C  
ATOM     96  O   ILE A 157     -11.407  -0.967  -4.340  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -8.715   0.420  -4.396  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -7.747   1.401  -5.088  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -8.002  -0.291  -3.251  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -6.514   0.759  -5.676  1.00  0.00           C  
ATOM    101  H   ILE A 157     -10.102   1.010  -6.510  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -8.492  -1.244  -5.761  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -9.540   0.981  -3.983  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -8.268   1.897  -5.893  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -7.429   2.142  -4.369  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -8.679  -0.991  -2.781  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -7.677   0.438  -2.523  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -7.144  -0.817  -3.641  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -5.904   1.521  -6.139  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -6.804   0.033  -6.420  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -5.952   0.272  -4.894  1.00  0.00           H  
ATOM    112  N   ASP A 158     -10.082  -2.731  -4.611  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -10.985  -3.625  -3.917  1.00  0.00           C  
ATOM    114  C   ASP A 158     -10.700  -3.588  -2.434  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.719  -4.166  -1.962  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -10.883  -5.065  -4.456  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -11.753  -6.071  -3.706  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -11.337  -6.523  -2.625  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -12.824  -6.455  -4.217  1.00  0.00           O  
ATOM    120  H   ASP A 158      -9.254  -3.083  -5.005  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -11.990  -3.261  -4.075  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -11.192  -5.066  -5.490  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -9.855  -5.392  -4.395  1.00  0.00           H  
ATOM    124  N   LEU A 159     -11.480  -2.813  -1.734  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -11.419  -2.758  -0.288  1.00  0.00           C  
ATOM    126  C   LEU A 159     -12.654  -3.438   0.244  1.00  0.00           C  
ATOM    127  O   LEU A 159     -12.619  -4.138   1.246  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -11.298  -1.312   0.206  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -10.016  -0.585  -0.222  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -10.019   0.852   0.246  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -8.781  -1.307   0.292  1.00  0.00           C  
ATOM    132  H   LEU A 159     -12.120  -2.243  -2.211  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.557  -3.330   0.022  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -12.141  -0.758  -0.179  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -11.341  -1.314   1.284  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -9.975  -0.573  -1.300  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -10.819   1.384  -0.244  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -9.072   1.313   0.009  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -10.177   0.872   1.313  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -8.729  -2.295  -0.139  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -8.830  -1.379   1.368  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -7.900  -0.747   0.012  1.00  0.00           H  
ATOM    143  N   PHE A 160     -13.738  -3.219  -0.446  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -14.963  -3.949  -0.236  1.00  0.00           C  
ATOM    145  C   PHE A 160     -15.229  -4.683  -1.538  1.00  0.00           C  
ATOM    146  O   PHE A 160     -15.568  -5.867  -1.554  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -16.129  -2.998   0.095  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -17.426  -3.706   0.420  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -18.326  -4.046  -0.579  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -17.736  -4.033   1.726  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -19.500  -4.701  -0.277  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -18.910  -4.684   2.036  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -19.795  -5.019   1.032  1.00  0.00           C  
ATOM    154  H   PHE A 160     -13.712  -2.521  -1.133  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -14.810  -4.664   0.559  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -15.860  -2.394   0.949  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -16.305  -2.352  -0.752  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -18.097  -3.798  -1.605  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -17.041  -3.770   2.508  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -20.192  -4.960  -1.064  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -19.137  -4.931   3.062  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -20.714  -5.535   1.268  1.00  0.00           H  
ATOM    163  N   GLY A 161     -15.044  -3.942  -2.626  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -15.145  -4.463  -3.955  1.00  0.00           C  
ATOM    165  C   GLY A 161     -16.469  -5.092  -4.237  1.00  0.00           C  
ATOM    166  O   GLY A 161     -17.525  -4.490  -3.989  1.00  0.00           O  
ATOM    167  H   GLY A 161     -14.857  -2.988  -2.520  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -14.999  -3.650  -4.650  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -14.367  -5.198  -4.103  1.00  0.00           H  
ATOM    170  N   SER A 162     -16.430  -6.275  -4.775  1.00  0.00           N  
ATOM    171  CA  SER A 162     -17.634  -7.003  -5.054  1.00  0.00           C  
ATOM    172  C   SER A 162     -17.695  -8.270  -4.201  1.00  0.00           C  
ATOM    173  O   SER A 162     -18.745  -8.912  -4.084  1.00  0.00           O  
ATOM    174  CB  SER A 162     -17.696  -7.329  -6.548  1.00  0.00           C  
ATOM    175  OG  SER A 162     -17.556  -6.137  -7.323  1.00  0.00           O  
ATOM    176  H   SER A 162     -15.552  -6.644  -5.014  1.00  0.00           H  
ATOM    177  HA  SER A 162     -18.469  -6.368  -4.799  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -16.899  -8.011  -6.801  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -18.648  -7.783  -6.777  1.00  0.00           H  
ATOM    180  HG  SER A 162     -16.704  -5.744  -7.088  1.00  0.00           H  
ATOM    181  N   ASP A 163     -16.578  -8.604  -3.578  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -16.447  -9.815  -2.757  1.00  0.00           C  
ATOM    183  C   ASP A 163     -15.377  -9.592  -1.743  1.00  0.00           C  
ATOM    184  O   ASP A 163     -15.580  -9.787  -0.547  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -16.039 -11.034  -3.588  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -17.104 -11.591  -4.513  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -18.002 -12.343  -4.036  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -17.053 -11.329  -5.742  1.00  0.00           O  
ATOM    189  H   ASP A 163     -15.816  -7.987  -3.629  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -17.387 -10.011  -2.265  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.216 -10.713  -4.207  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -15.658 -11.809  -2.937  1.00  0.00           H  
ATOM    193  N   ASN A 164     -14.192  -9.281  -2.260  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -13.004  -8.898  -1.471  1.00  0.00           C  
ATOM    195  C   ASN A 164     -12.268 -10.067  -0.884  1.00  0.00           C  
ATOM    196  O   ASN A 164     -11.047 -10.139  -0.959  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -13.295  -7.797  -0.429  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -12.124  -7.500   0.504  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -12.052  -8.029   1.626  1.00  0.00           O  
ATOM    200  ND2 ASN A 164     -11.190  -6.729   0.040  1.00  0.00           N  
ATOM    201  H   ASN A 164     -14.086  -9.348  -3.233  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -12.323  -8.493  -2.200  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -13.554  -6.882  -0.942  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -14.141  -8.103   0.168  1.00  0.00           H  
ATOM    205 HD21 ASN A 164     -11.314  -6.418  -0.893  1.00  0.00           H  
ATOM    206 HD22 ASN A 164     -10.425  -6.463   0.592  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.988 -11.012  -0.367  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.367 -12.156   0.224  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.861 -13.120  -0.842  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.913 -13.855  -0.625  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -13.263 -12.819   1.304  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -14.706 -13.151   0.903  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.825 -14.174  -0.191  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -14.447 -15.343   0.021  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.331 -13.838  -1.266  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.965 -10.920  -0.407  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -11.482 -11.770   0.709  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.799 -13.742   1.616  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.295 -12.158   2.158  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -15.227 -13.532   1.769  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -15.183 -12.239   0.574  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.465 -13.061  -2.018  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.052 -13.917  -3.090  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.866 -13.337  -3.828  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.122 -14.055  -4.466  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.230 -14.317  -4.001  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.929 -13.231  -4.813  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.111 -12.552  -5.873  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.754 -13.193  -6.888  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.867 -11.343  -5.731  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.217 -12.446  -2.139  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.682 -14.807  -2.603  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.000 -15.148  -4.647  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.964 -14.619  -3.267  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.804 -13.647  -5.287  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.241 -12.481  -4.103  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.661 -12.030  -3.680  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.504 -11.357  -4.291  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.202 -11.651  -3.466  1.00  0.00           C  
ATOM    240  O   GLU A 167      -7.124 -11.086  -3.725  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.730  -9.849  -4.404  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.678  -9.158  -5.282  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.982  -9.126  -6.765  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.105 -10.185  -7.397  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -9.094  -8.028  -7.332  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.342 -11.526  -3.183  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.333 -11.766  -5.276  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.717  -9.655  -4.800  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -9.653  -9.460  -3.400  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -8.419  -8.168  -4.940  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.840  -9.834  -5.172  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.310 -12.577  -2.502  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.153 -13.055  -1.686  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.022 -13.522  -2.605  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.845 -13.411  -2.277  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.559 -14.213  -0.773  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.469 -14.562   0.229  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -5.593 -15.410  -0.069  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.467 -13.974   1.342  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.211 -12.916  -2.323  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.800 -12.227  -1.089  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.457 -13.951  -0.235  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -7.756 -15.084  -1.381  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.427 -14.028  -3.773  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.535 -14.375  -4.884  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.473 -13.279  -5.102  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.292 -13.532  -4.978  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.373 -14.532  -6.173  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.577 -13.601  -6.177  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.090 -13.183  -7.523  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -7.048 -12.442  -8.322  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.688 -11.572  -9.314  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.390 -14.180  -3.880  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.054 -15.316  -4.665  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.752 -14.301  -7.026  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.728 -15.548  -6.253  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.389 -14.116  -5.683  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.355 -12.723  -5.591  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.478 -14.013  -8.092  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.870 -12.467  -7.308  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.455 -11.840  -7.650  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.413 -13.154  -8.828  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.979 -10.925  -9.728  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.376 -10.976  -8.801  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.167 -12.106 -10.068  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.916 -12.037  -5.326  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -4.006 -10.949  -5.595  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.406 -10.396  -4.371  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.380  -9.747  -4.438  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.579  -9.871  -6.487  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -4.232 -10.095  -7.939  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.999  -9.217  -8.894  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.819  -7.990  -8.879  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -5.780  -9.753  -9.704  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.872 -11.835  -5.256  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -3.200 -11.422  -6.130  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.650  -9.822  -6.377  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -4.126  -8.940  -6.180  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -3.181  -9.876  -8.050  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -4.391 -11.138  -8.150  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.040 -10.634  -3.248  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.462 -10.252  -1.992  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.135 -10.979  -1.859  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.134 -10.377  -1.582  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.391 -10.589  -0.839  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.912 -11.086  -3.269  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.279  -9.186  -2.014  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -5.323 -10.057  -0.955  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -3.922 -10.302   0.089  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.579 -11.652  -0.835  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.151 -12.263  -2.180  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -0.973 -13.093  -2.154  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.060 -12.827  -3.361  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.135 -12.600  -3.181  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.367 -14.558  -2.111  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.008 -12.669  -2.428  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.428 -12.867  -1.248  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -1.856 -14.820  -3.037  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.050 -14.721  -1.291  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -0.490 -15.170  -1.976  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.635 -12.851  -4.586  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.119 -12.655  -5.832  1.00  0.00           C  
ATOM    323  C   GLN A 173       0.903 -11.358  -5.842  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.132 -11.376  -5.936  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.811 -12.681  -7.035  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.441 -14.028  -7.305  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.416 -13.989  -8.454  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.605 -13.739  -8.277  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.941 -14.247  -9.624  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.600 -13.026  -4.666  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.799 -13.488  -5.931  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.586 -11.946  -6.890  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.243 -12.388  -7.903  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.662 -14.739  -7.534  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.967 -14.341  -6.414  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.987 -14.454  -9.712  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.557 -14.227 -10.385  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.197 -10.237  -5.713  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.841  -8.917  -5.716  1.00  0.00           C  
ATOM    340  C   LEU A 174       1.876  -8.814  -4.613  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.016  -8.411  -4.854  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.195  -7.828  -5.543  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.303  -7.813  -6.584  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.313  -6.730  -6.273  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.741  -7.640  -7.981  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.787 -10.285  -5.638  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.335  -8.783  -6.668  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.648  -7.966  -4.571  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.311  -6.878  -5.548  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.786  -8.780  -6.528  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.080  -6.726  -7.036  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.818  -5.771  -6.250  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.765  -6.926  -5.312  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -0.086  -8.466  -8.207  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.189  -6.715  -8.036  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -1.554  -7.625  -8.694  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.466  -9.195  -3.413  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.345  -9.222  -2.232  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.654  -9.959  -2.504  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.748  -9.388  -2.337  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.613  -9.906  -1.083  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.455 -10.333   0.105  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.613 -11.168   1.043  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.389 -11.738   2.148  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.855 -12.347   3.212  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.537 -12.436   3.339  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.646 -12.869   4.143  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.521  -9.458  -3.319  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.560  -8.207  -1.939  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.878  -9.206  -0.712  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.075 -10.767  -1.462  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.290 -10.923  -0.246  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.812  -9.460   0.630  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.818 -10.560   1.448  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.195 -11.979   0.464  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.365 -11.672   2.059  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.096 -12.058   2.654  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.091 -12.874   4.125  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.646 -12.825   4.077  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.282 -13.327   4.958  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.544 -11.203  -2.963  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.705 -12.041  -3.111  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.628 -11.515  -4.186  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.822 -11.502  -3.997  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.319 -13.535  -3.299  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.848 -13.984  -4.693  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.987 -14.397  -5.624  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       6.140 -14.481  -5.180  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.724 -14.713  -6.803  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.658 -11.556  -3.209  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.242 -11.946  -2.178  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.158 -14.155  -3.019  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.513 -13.721  -2.603  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       3.181 -14.823  -4.579  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.312 -13.164  -5.153  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.064 -10.998  -5.266  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.861 -10.487  -6.369  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.572  -9.186  -6.022  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.730  -8.981  -6.418  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.039 -10.363  -7.635  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.613 -11.706  -8.177  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.797 -11.606  -9.425  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.359 -11.251 -10.485  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.577 -11.884  -9.378  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.083 -10.976  -5.327  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.629 -11.227  -6.538  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.159  -9.774  -7.423  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.625  -9.860  -8.390  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.496 -12.289  -8.392  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       4.029 -12.206  -7.416  1.00  0.00           H  
ATOM    411  N   ARG A 178       5.911  -8.337  -5.251  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.508  -7.082  -4.815  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.743  -7.329  -3.955  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.782  -6.668  -4.129  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.485  -6.188  -4.088  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.426  -5.616  -5.016  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.448  -4.701  -4.299  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.495  -4.100  -5.250  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       1.675  -3.064  -4.995  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.658  -2.498  -3.793  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       0.866  -2.604  -5.951  1.00  0.00           N  
ATOM    422  H   ARG A 178       4.990  -8.558  -4.981  1.00  0.00           H  
ATOM    423  HA  ARG A 178       6.835  -6.574  -5.711  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       4.991  -6.778  -3.330  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.002  -5.369  -3.611  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       4.917  -5.040  -5.785  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       3.881  -6.430  -5.471  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       2.901  -5.277  -3.565  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.996  -3.910  -3.809  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.492  -4.517  -6.142  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.241  -2.816  -3.042  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.050  -1.727  -3.588  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       0.832  -3.006  -6.870  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.248  -1.826  -5.804  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.654  -8.316  -3.077  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.769  -8.651  -2.209  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.780  -9.547  -2.936  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.950  -9.531  -2.629  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.264  -9.280  -0.881  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.517 -10.632  -0.951  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.475 -11.816  -0.987  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.536 -10.768   0.194  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.809  -8.814  -3.002  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.264  -7.717  -1.983  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.119  -9.413  -0.234  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.606  -8.560  -0.417  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.956 -10.651  -1.875  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.100 -11.742  -1.865  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.909 -12.736  -1.021  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.093 -11.807  -0.103  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.015 -11.711   0.110  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.823  -9.959   0.157  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.074 -10.740   1.130  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.294 -10.297  -3.917  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.093 -11.238  -4.730  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.191 -10.488  -5.447  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.372 -10.829  -5.342  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.149 -11.888  -5.746  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.679 -13.031  -6.579  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.516 -13.629  -7.364  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.911 -14.719  -8.249  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.059 -15.564  -8.857  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.752 -15.574  -8.545  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       8.525 -16.430  -9.746  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.333 -10.236  -4.104  1.00  0.00           H  
ATOM    466  HA  ARG A 180      10.508 -12.003  -4.090  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.271 -12.240  -5.226  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       8.829 -11.105  -6.418  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.433 -12.661  -7.258  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      10.094 -13.789  -5.932  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       7.782 -14.005  -6.668  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.065 -12.843  -7.954  1.00  0.00           H  
ATOM    473  HE  ARG A 180       9.877 -14.785  -8.432  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.321 -14.981  -7.850  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       6.110 -16.182  -9.021  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       9.499 -16.471  -9.988  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.935 -17.091 -10.218  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.792  -9.435  -6.133  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.723  -8.614  -6.867  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.633  -7.870  -5.923  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.834  -7.846  -6.112  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.980  -7.657  -7.800  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.158  -8.374  -8.852  1.00  0.00           C  
ATOM    484  CD  GLN A 181      11.011  -9.260  -9.730  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      11.233 -10.432  -9.433  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      11.494  -8.720 -10.806  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.834  -9.218  -6.146  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.331  -9.276  -7.464  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.320  -7.038  -7.211  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.700  -7.029  -8.303  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.414  -8.982  -8.357  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.665  -7.642  -9.475  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      11.279  -7.781 -10.986  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      12.035  -9.278 -11.404  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.049  -7.324  -4.877  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.779  -6.576  -3.853  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.884  -7.440  -3.252  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.032  -7.018  -3.176  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.795  -6.127  -2.756  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.389  -5.219  -1.709  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.417  -3.850  -1.907  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.915  -5.724  -0.525  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.960  -3.009  -0.969  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.459  -4.885   0.423  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.476  -3.527   0.198  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.032  -2.682   1.132  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.078  -7.424  -4.791  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.255  -5.703  -4.279  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.971  -5.603  -3.216  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.414  -7.009  -2.260  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      12.012  -3.443  -2.822  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.897  -6.791  -0.356  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      12.971  -1.944  -1.148  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.866  -5.291   1.337  1.00  0.00           H  
ATOM    515  HH  TYR A 182      13.402  -1.959   1.264  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.522  -8.653  -2.862  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.439  -9.602  -2.260  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.620  -9.875  -3.173  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.782  -9.714  -2.771  1.00  0.00           O  
ATOM    520  CB  ALA A 183      13.717 -10.907  -1.946  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.584  -8.927  -2.980  1.00  0.00           H  
ATOM    522  HA  ALA A 183      14.795  -9.182  -1.333  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.357 -11.346  -2.865  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      12.881 -10.706  -1.291  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.398 -11.592  -1.461  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.331 -10.244  -4.406  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.367 -10.578  -5.349  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.235  -9.405  -5.715  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.445  -9.550  -5.835  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.817 -11.213  -6.591  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.181 -12.534  -6.325  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.818 -13.244  -7.576  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.893 -12.835  -8.259  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      15.496 -14.244  -7.918  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.388 -10.294  -4.683  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.972 -11.320  -4.851  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      15.072 -10.555  -7.015  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.613 -11.356  -7.305  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.893 -13.137  -5.780  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.309 -12.373  -5.712  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.636  -8.247  -5.869  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.380  -7.071  -6.260  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.308  -6.595  -5.156  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.359  -6.031  -5.439  1.00  0.00           O  
ATOM    545  CB  LYS A 185      16.455  -5.945  -6.728  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.638  -6.292  -7.969  1.00  0.00           C  
ATOM    547  CD  LYS A 185      16.514  -6.527  -9.188  1.00  0.00           C  
ATOM    548  CE  LYS A 185      15.677  -6.924 -10.400  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      16.493  -6.974 -11.635  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.665  -8.179  -5.725  1.00  0.00           H  
ATOM    551  HA  LYS A 185      18.003  -7.366  -7.092  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.767  -5.711  -5.928  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      17.053  -5.073  -6.948  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      15.076  -7.193  -7.772  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.953  -5.482  -8.172  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      17.063  -5.626  -9.415  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      17.211  -7.324  -8.975  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.248  -7.900 -10.225  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.883  -6.204 -10.529  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      16.844  -6.016 -11.840  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      15.943  -7.310 -12.452  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      17.327  -7.584 -11.510  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.944  -6.833  -3.906  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.799  -6.411  -2.807  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.877  -7.440  -2.540  1.00  0.00           C  
ATOM    566  O   LYS A 186      21.025  -7.082  -2.310  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.023  -6.122  -1.508  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.866  -5.123  -1.604  1.00  0.00           C  
ATOM    569  CD  LYS A 186      17.189  -3.930  -2.480  1.00  0.00           C  
ATOM    570  CE  LYS A 186      16.281  -2.755  -2.176  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      16.479  -2.252  -0.796  1.00  0.00           N  
ATOM    572  H   LYS A 186      17.089  -7.283  -3.727  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.325  -5.516  -3.111  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.610  -7.052  -1.152  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.725  -5.761  -0.771  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      16.004  -5.628  -2.017  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      16.622  -4.780  -0.609  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      18.224  -3.646  -2.376  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.987  -4.252  -3.494  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      16.487  -1.957  -2.874  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.253  -3.070  -2.290  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      15.909  -1.400  -0.623  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      17.473  -1.982  -0.645  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.246  -2.950  -0.061  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.509  -8.708  -2.570  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.465  -9.775  -2.331  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.452  -9.863  -3.469  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.671  -9.875  -3.258  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.760 -11.107  -2.147  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.567  -8.932  -2.734  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.003  -9.543  -1.422  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      20.494 -11.879  -1.979  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.183 -11.337  -3.031  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.107 -11.046  -1.292  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.942  -9.872  -4.678  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.772 -10.009  -5.841  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.203  -8.671  -6.403  1.00  0.00           C  
ATOM    598  O   LYS A 188      21.750  -8.227  -7.470  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.137 -10.928  -6.894  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.070 -12.381  -6.443  1.00  0.00           C  
ATOM    601  CD  LYS A 188      20.365 -13.285  -7.440  1.00  0.00           C  
ATOM    602  CE  LYS A 188      18.862 -13.069  -7.458  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      18.172 -14.039  -8.349  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.972  -9.762  -4.810  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.674 -10.486  -5.487  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.136 -10.582  -7.100  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.722 -10.879  -7.802  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      22.077 -12.746  -6.306  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.549 -12.422  -5.497  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      20.751 -13.063  -8.421  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      20.575 -14.316  -7.202  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      18.476 -13.171  -6.454  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      18.678 -12.067  -7.814  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      18.496 -15.005  -8.147  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      18.393 -13.847  -9.346  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      17.134 -14.032  -8.235  1.00  0.00           H  
ATOM    617  N   LYS A 189      23.003  -8.000  -5.618  1.00  0.00           N  
ATOM    618  CA  LYS A 189      23.660  -6.775  -5.998  1.00  0.00           C  
ATOM    619  C   LYS A 189      25.043  -7.162  -6.520  1.00  0.00           C  
ATOM    620  O   LYS A 189      25.555  -8.227  -6.143  1.00  0.00           O  
ATOM    621  CB  LYS A 189      23.795  -5.830  -4.773  1.00  0.00           C  
ATOM    622  CG  LYS A 189      22.528  -5.108  -4.335  1.00  0.00           C  
ATOM    623  CD  LYS A 189      22.049  -4.107  -5.374  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.830  -3.325  -4.877  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      21.129  -2.496  -3.682  1.00  0.00           N  
ATOM    626  H   LYS A 189      23.168  -8.373  -4.724  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.090  -6.296  -6.780  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      24.061  -6.438  -3.922  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      24.567  -5.098  -4.957  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.747  -5.834  -4.165  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      22.732  -4.585  -3.411  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.847  -3.412  -5.590  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.782  -4.638  -6.276  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.488  -2.681  -5.673  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.046  -4.028  -4.635  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.437  -3.063  -2.866  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      20.290  -1.952  -3.386  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      21.878  -1.800  -3.878  1.00  0.00           H  
ATOM    639  N   PRO A 190      25.656  -6.357  -7.406  1.00  0.00           N  
ATOM    640  CA  PRO A 190      26.991  -6.657  -7.941  1.00  0.00           C  
ATOM    641  C   PRO A 190      28.094  -6.517  -6.872  1.00  0.00           C  
ATOM    642  O   PRO A 190      27.802  -6.250  -5.690  1.00  0.00           O  
ATOM    643  CB  PRO A 190      27.174  -5.611  -9.045  1.00  0.00           C  
ATOM    644  CG  PRO A 190      26.298  -4.485  -8.636  1.00  0.00           C  
ATOM    645  CD  PRO A 190      25.101  -5.116  -7.986  1.00  0.00           C  
ATOM    646  HA  PRO A 190      27.030  -7.652  -8.362  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      28.210  -5.314  -9.094  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      26.863  -6.023  -9.994  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      26.820  -3.851  -7.934  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.999  -3.918  -9.505  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.709  -4.470  -7.214  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.342  -5.340  -8.721  1.00  0.00           H  
ATOM    653  N   ALA A 191      29.341  -6.678  -7.306  1.00  0.00           N  
ATOM    654  CA  ALA A 191      30.552  -6.635  -6.474  1.00  0.00           C  
ATOM    655  C   ALA A 191      30.679  -7.879  -5.604  1.00  0.00           C  
ATOM    656  O   ALA A 191      31.591  -8.680  -5.790  1.00  0.00           O  
ATOM    657  CB  ALA A 191      30.666  -5.348  -5.646  1.00  0.00           C  
ATOM    658  H   ALA A 191      29.470  -6.854  -8.263  1.00  0.00           H  
ATOM    659  HA  ALA A 191      31.381  -6.668  -7.168  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      30.567  -4.492  -6.298  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      31.628  -5.317  -5.157  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      29.882  -5.327  -4.903  1.00  0.00           H  
ATOM    663  N   LEU A 192      29.751  -8.061  -4.706  1.00  0.00           N  
ATOM    664  CA  LEU A 192      29.777  -9.176  -3.787  1.00  0.00           C  
ATOM    665  C   LEU A 192      29.134 -10.395  -4.426  1.00  0.00           C  
ATOM    666  O   LEU A 192      29.859 -11.366  -4.752  1.00  0.00           O  
ATOM    667  CB  LEU A 192      29.081  -8.811  -2.468  1.00  0.00           C  
ATOM    668  CG  LEU A 192      29.684  -7.638  -1.678  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      28.867  -7.370  -0.426  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      31.137  -7.916  -1.310  1.00  0.00           C  
ATOM    671  OXT LEU A 192      27.914 -10.378  -4.667  1.00  0.00           O  
ATOM    672  H   LEU A 192      28.994  -7.437  -4.688  1.00  0.00           H  
ATOM    673  HA  LEU A 192      30.813  -9.405  -3.585  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      28.060  -8.552  -2.697  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      29.084  -9.682  -1.831  1.00  0.00           H  
ATOM    676  HG  LEU A 192      29.651  -6.749  -2.291  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      29.296  -6.540   0.115  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      28.876  -8.249   0.202  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      27.849  -7.136  -0.702  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      31.535  -7.079  -0.758  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      31.718  -8.058  -2.208  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      31.195  -8.807  -0.701  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 149       0.435   4.046  16.337  1.00  0.00           N  
ATOM      2  CA  GLY A 149       0.789   4.982  15.279  1.00  0.00           C  
ATOM      3  C   GLY A 149       0.535   4.365  13.928  1.00  0.00           C  
ATOM      4  O   GLY A 149      -0.009   3.255  13.863  1.00  0.00           O  
ATOM      5  H1  GLY A 149       0.645   4.414  17.286  1.00  0.00           H  
ATOM      6  H2  GLY A 149       0.947   3.153  16.191  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -0.578   3.831  16.276  1.00  0.00           H  
ATOM      8  HA2 GLY A 149       0.183   5.871  15.373  1.00  0.00           H  
ATOM      9  HA3 GLY A 149       1.833   5.243  15.367  1.00  0.00           H  
ATOM     10  N   PRO A 150       0.900   5.046  12.830  1.00  0.00           N  
ATOM     11  CA  PRO A 150       0.733   4.522  11.484  1.00  0.00           C  
ATOM     12  C   PRO A 150       1.796   3.470  11.156  1.00  0.00           C  
ATOM     13  O   PRO A 150       2.971   3.794  10.926  1.00  0.00           O  
ATOM     14  CB  PRO A 150       0.901   5.754  10.577  1.00  0.00           C  
ATOM     15  CG  PRO A 150       0.992   6.927  11.502  1.00  0.00           C  
ATOM     16  CD  PRO A 150       1.488   6.389  12.806  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -0.248   4.092  11.341  1.00  0.00           H  
ATOM     18  HB2 PRO A 150       1.805   5.643   9.997  1.00  0.00           H  
ATOM     19  HB3 PRO A 150       0.049   5.835   9.917  1.00  0.00           H  
ATOM     20  HG2 PRO A 150       1.685   7.657  11.111  1.00  0.00           H  
ATOM     21  HG3 PRO A 150       0.014   7.370  11.627  1.00  0.00           H  
ATOM     22  HD2 PRO A 150       2.567   6.345  12.816  1.00  0.00           H  
ATOM     23  HD3 PRO A 150       1.123   6.983  13.631  1.00  0.00           H  
ATOM     24  N   GLY A 151       1.396   2.232  11.212  1.00  0.00           N  
ATOM     25  CA  GLY A 151       2.265   1.132  10.903  1.00  0.00           C  
ATOM     26  C   GLY A 151       1.545   0.167  10.016  1.00  0.00           C  
ATOM     27  O   GLY A 151       0.624  -0.512  10.471  1.00  0.00           O  
ATOM     28  H   GLY A 151       0.467   2.053  11.476  1.00  0.00           H  
ATOM     29  HA2 GLY A 151       3.145   1.505  10.400  1.00  0.00           H  
ATOM     30  HA3 GLY A 151       2.552   0.629  11.814  1.00  0.00           H  
ATOM     31  N   SER A 152       1.941   0.134   8.739  1.00  0.00           N  
ATOM     32  CA  SER A 152       1.295  -0.668   7.693  1.00  0.00           C  
ATOM     33  C   SER A 152      -0.114  -0.126   7.442  1.00  0.00           C  
ATOM     34  O   SER A 152      -0.985  -0.822   6.939  1.00  0.00           O  
ATOM     35  CB  SER A 152       1.245  -2.158   8.082  1.00  0.00           C  
ATOM     36  OG  SER A 152       2.546  -2.654   8.384  1.00  0.00           O  
ATOM     37  H   SER A 152       2.712   0.685   8.484  1.00  0.00           H  
ATOM     38  HA  SER A 152       1.874  -0.544   6.790  1.00  0.00           H  
ATOM     39  HB2 SER A 152       0.616  -2.277   8.951  1.00  0.00           H  
ATOM     40  HB3 SER A 152       0.835  -2.727   7.259  1.00  0.00           H  
ATOM     41  HG  SER A 152       3.107  -2.467   7.617  1.00  0.00           H  
ATOM     42  N   GLU A 153      -0.283   1.150   7.720  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -1.566   1.828   7.643  1.00  0.00           C  
ATOM     44  C   GLU A 153      -2.160   1.786   6.226  1.00  0.00           C  
ATOM     45  O   GLU A 153      -3.365   1.654   6.049  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -1.386   3.264   8.125  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -2.642   4.095   8.105  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -2.410   5.467   8.643  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -1.690   6.260   8.003  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -2.962   5.783   9.718  1.00  0.00           O  
ATOM     51  H   GLU A 153       0.506   1.667   7.995  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -2.244   1.327   8.318  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -1.018   3.249   9.140  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -0.650   3.747   7.499  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -3.006   4.171   7.092  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -3.377   3.605   8.726  1.00  0.00           H  
ATOM     57  N   ASP A 154      -1.306   1.824   5.239  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -1.735   1.854   3.836  1.00  0.00           C  
ATOM     59  C   ASP A 154      -1.720   0.470   3.225  1.00  0.00           C  
ATOM     60  O   ASP A 154      -1.876   0.319   2.010  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -0.823   2.771   3.003  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -0.953   4.240   3.333  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -0.426   4.682   4.384  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -1.564   4.985   2.532  1.00  0.00           O  
ATOM     65  H   ASP A 154      -0.349   1.840   5.450  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -2.739   2.248   3.798  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       0.204   2.481   3.163  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -1.060   2.630   1.959  1.00  0.00           H  
ATOM     69  N   ASP A 155      -1.542  -0.539   4.053  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -1.443  -1.909   3.547  1.00  0.00           C  
ATOM     71  C   ASP A 155      -2.348  -2.861   4.327  1.00  0.00           C  
ATOM     72  O   ASP A 155      -2.990  -3.733   3.751  1.00  0.00           O  
ATOM     73  CB  ASP A 155       0.013  -2.386   3.592  1.00  0.00           C  
ATOM     74  CG  ASP A 155       0.222  -3.741   2.947  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       0.312  -3.811   1.690  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       0.345  -4.751   3.680  1.00  0.00           O  
ATOM     77  H   ASP A 155      -1.484  -0.349   5.011  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -1.771  -1.899   2.518  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       0.639  -1.667   3.081  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       0.325  -2.449   4.624  1.00  0.00           H  
ATOM     81  N   ASP A 156      -2.406  -2.680   5.638  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -3.263  -3.512   6.503  1.00  0.00           C  
ATOM     83  C   ASP A 156      -4.685  -3.007   6.446  1.00  0.00           C  
ATOM     84  O   ASP A 156      -5.653  -3.761   6.581  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -2.741  -3.527   7.949  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -3.568  -4.398   8.890  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -3.562  -5.644   8.735  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -4.176  -3.852   9.842  1.00  0.00           O  
ATOM     89  H   ASP A 156      -1.853  -1.981   6.055  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -3.249  -4.511   6.101  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -1.724  -3.890   7.957  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -2.754  -2.514   8.324  1.00  0.00           H  
ATOM     93  N   ILE A 157      -4.803  -1.731   6.216  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -6.083  -1.106   6.030  1.00  0.00           C  
ATOM     95  C   ILE A 157      -6.317  -1.020   4.537  1.00  0.00           C  
ATOM     96  O   ILE A 157      -5.833  -0.100   3.862  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -6.144   0.312   6.657  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -5.777   0.265   8.148  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -7.530   0.944   6.465  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -6.715  -0.570   8.995  1.00  0.00           C  
ATOM    101  H   ILE A 157      -3.985  -1.202   6.144  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -6.840  -1.740   6.469  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -5.418   0.924   6.143  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -4.790  -0.164   8.242  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -5.767   1.269   8.543  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -7.752   1.017   5.410  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -7.540   1.930   6.904  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -8.276   0.327   6.946  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -7.724  -0.202   8.884  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -6.420  -0.498  10.030  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -6.669  -1.602   8.680  1.00  0.00           H  
ATOM    112  N   ASP A 158      -6.974  -2.014   4.021  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -7.220  -2.119   2.608  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.411  -1.294   2.193  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.503  -1.394   2.780  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -7.385  -3.573   2.184  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.817  -3.711   0.745  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -7.257  -3.027  -0.133  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -8.751  -4.485   0.477  1.00  0.00           O  
ATOM    120  H   ASP A 158      -7.329  -2.699   4.625  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -6.351  -1.716   2.107  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.445  -4.090   2.305  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -8.128  -4.043   2.812  1.00  0.00           H  
ATOM    124  N   LEU A 159      -8.194  -0.466   1.217  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -9.211   0.414   0.706  1.00  0.00           C  
ATOM    126  C   LEU A 159      -9.579   0.004  -0.712  1.00  0.00           C  
ATOM    127  O   LEU A 159     -10.458   0.602  -1.334  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -8.685   1.858   0.691  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -8.207   2.436   2.031  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -7.600   3.809   1.824  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -9.352   2.513   3.033  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.301  -0.456   0.813  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -10.081   0.367   1.343  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -7.860   1.903  -0.004  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -9.475   2.495   0.319  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -7.440   1.791   2.435  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -8.337   4.461   1.377  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -6.743   3.728   1.172  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -7.297   4.213   2.778  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -9.729   1.520   3.225  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -10.143   3.131   2.634  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -8.993   2.946   3.954  1.00  0.00           H  
ATOM    143  N   PHE A 160      -8.917  -1.013  -1.225  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -9.094  -1.395  -2.609  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.081  -2.529  -2.750  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.972  -2.491  -3.620  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -7.747  -1.760  -3.234  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -6.744  -0.646  -3.144  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -6.741   0.373  -4.076  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -5.822  -0.606  -2.108  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -5.836   1.407  -3.984  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -4.917   0.425  -2.009  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -4.924   1.436  -2.947  1.00  0.00           C  
ATOM    154  H   PHE A 160      -8.307  -1.560  -0.674  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -9.486  -0.537  -3.131  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -7.338  -2.621  -2.729  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -7.893  -1.991  -4.277  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -7.455   0.351  -4.887  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -5.817  -1.399  -1.375  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -5.846   2.198  -4.718  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -4.206   0.442  -1.199  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -4.216   2.247  -2.872  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.963  -3.514  -1.906  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.858  -4.621  -1.966  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.118  -4.345  -1.196  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.178  -3.387  -0.396  1.00  0.00           O  
ATOM    167  H   GLY A 161      -9.261  -3.521  -1.213  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.104  -4.817  -3.000  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.378  -5.493  -1.547  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.127  -5.150  -1.420  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.380  -5.010  -0.700  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.174  -5.589   0.694  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.691  -5.096   1.708  1.00  0.00           O  
ATOM    174  CB  SER A 162     -15.474  -5.746  -1.456  1.00  0.00           C  
ATOM    175  OG  SER A 162     -15.525  -5.284  -2.803  1.00  0.00           O  
ATOM    176  H   SER A 162     -13.010  -5.881  -2.078  1.00  0.00           H  
ATOM    177  HA  SER A 162     -14.617  -3.958  -0.624  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -15.263  -6.804  -1.455  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -16.432  -5.566  -0.993  1.00  0.00           H  
ATOM    180  HG  SER A 162     -14.733  -4.750  -2.954  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.354  -6.592   0.719  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.908  -7.227   1.907  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.456  -7.491   1.662  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.027  -7.597   0.500  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.642  -8.556   2.184  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.366  -9.101   3.586  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -12.224  -9.503   3.891  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.287  -9.128   4.409  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.975  -6.908  -0.130  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.024  -6.545   2.736  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.705  -8.398   2.085  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.320  -9.290   1.460  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.727  -7.653   2.686  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.307  -7.797   2.585  1.00  0.00           C  
ATOM    195  C   ASN A 164      -8.974  -9.239   2.257  1.00  0.00           C  
ATOM    196  O   ASN A 164      -7.953  -9.531   1.647  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.638  -7.338   3.883  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -7.111  -7.306   3.843  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.465  -7.546   4.859  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.527  -6.996   2.711  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.191  -7.756   3.544  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -8.976  -7.175   1.771  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.980  -6.338   4.110  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.948  -7.995   4.680  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -7.064  -6.799   1.912  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.547  -6.949   2.683  1.00  0.00           H  
ATOM    207  N   GLU A 165      -9.862 -10.145   2.642  1.00  0.00           N  
ATOM    208  CA  GLU A 165      -9.677 -11.545   2.323  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.198 -11.856   0.919  1.00  0.00           C  
ATOM    210  O   GLU A 165      -9.881 -12.893   0.347  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.296 -12.499   3.362  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -11.813 -12.530   3.423  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -12.311 -13.531   4.433  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -12.440 -14.737   4.092  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -12.575 -13.147   5.580  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.658  -9.843   3.139  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -8.611 -11.698   2.308  1.00  0.00           H  
ATOM    218  HB2 GLU A 165      -9.962 -13.499   3.136  1.00  0.00           H  
ATOM    219  HB3 GLU A 165      -9.925 -12.225   4.338  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.171 -11.549   3.699  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.200 -12.794   2.449  1.00  0.00           H  
ATOM    222  N   GLU A 166     -10.986 -10.952   0.351  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.541 -11.212  -0.956  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.539 -10.838  -2.036  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.258 -11.626  -2.936  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -12.975 -10.597  -1.130  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.129  -9.088  -1.370  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.780  -8.593  -2.770  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.768  -9.402  -3.728  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.500  -7.374  -2.919  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.178 -10.118   0.829  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.617 -12.289  -0.999  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.538 -11.115  -1.889  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.435 -10.781  -0.167  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.155  -8.813  -1.169  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.489  -8.598  -0.651  1.00  0.00           H  
ATOM    237  N   GLU A 167      -9.955  -9.660  -1.930  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -8.946  -9.255  -2.878  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.567  -9.799  -2.456  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.535  -9.552  -3.102  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.972  -7.751  -3.101  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.134  -7.296  -4.284  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.466  -5.895  -4.734  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.443  -5.721  -5.496  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -7.766  -4.953  -4.358  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.214  -9.035  -1.219  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.201  -9.758  -3.799  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.994  -7.435  -3.253  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.586  -7.294  -2.204  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.098  -7.317  -3.977  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -8.275  -8.001  -5.093  1.00  0.00           H  
ATOM    252  N   ASP A 168      -7.586 -10.612  -1.396  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -6.394 -11.310  -0.872  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.738 -12.139  -1.962  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.542 -12.391  -1.923  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -6.750 -12.176   0.338  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -5.577 -12.912   0.961  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -4.755 -12.285   1.678  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -5.478 -14.130   0.796  1.00  0.00           O  
ATOM    260  H   ASP A 168      -8.447 -10.705  -0.940  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -5.708 -10.535  -0.564  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -7.144 -11.516   1.095  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -7.508 -12.893   0.057  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.543 -12.516  -2.962  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -6.057 -13.152  -4.178  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.847 -12.390  -4.745  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.784 -12.964  -4.926  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -7.171 -13.242  -5.241  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -8.036 -11.979  -5.359  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.444 -11.673  -6.781  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -7.250 -11.279  -7.628  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.647 -10.726  -8.929  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.504 -12.369  -2.844  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.742 -14.151  -3.916  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -6.714 -13.439  -6.198  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.815 -14.072  -4.992  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.941 -12.149  -4.794  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.547 -11.107  -4.944  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.950 -12.513  -7.232  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.095 -10.817  -6.723  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.679 -10.532  -7.095  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.632 -12.149  -7.788  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.835 -10.199  -9.322  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -8.405 -10.025  -8.808  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.942 -11.442  -9.621  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.990 -11.089  -4.981  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.874 -10.319  -5.462  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.009  -9.816  -4.376  1.00  0.00           C  
ATOM    289  O   GLU A 170      -1.861  -9.544  -4.616  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.215  -9.257  -6.491  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -4.003  -9.782  -7.890  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.491  -8.868  -8.982  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -5.685  -8.955  -9.348  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -3.699  -8.074  -9.510  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.842 -10.637  -4.789  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -3.263 -11.062  -5.952  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.242  -8.945  -6.371  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.559  -8.412  -6.348  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.939  -9.921  -8.020  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -4.486 -10.743  -7.939  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.536  -9.734  -3.171  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -2.710  -9.369  -2.041  1.00  0.00           C  
ATOM    303  C   ALA A 171      -1.573 -10.370  -1.906  1.00  0.00           C  
ATOM    304  O   ALA A 171      -0.460  -9.984  -1.666  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -3.507  -9.293  -0.754  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.498  -9.891  -3.047  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -2.283  -8.400  -2.253  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -3.804 -10.291  -0.472  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.381  -8.677  -0.907  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -2.895  -8.866   0.026  1.00  0.00           H  
ATOM    311  N   ALA A 172      -1.880 -11.655  -2.133  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -0.899 -12.741  -2.094  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.169 -12.909  -3.431  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.037 -13.128  -3.455  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.567 -14.046  -1.691  1.00  0.00           C  
ATOM    316  H   ALA A 172      -2.825 -11.880  -2.294  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.151 -12.504  -1.352  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -0.817 -14.815  -1.573  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.272 -14.337  -2.455  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.091 -13.906  -0.759  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.889 -12.823  -4.543  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -0.266 -12.955  -5.854  1.00  0.00           C  
ATOM    323  C   GLN A 173       0.742 -11.862  -6.138  1.00  0.00           C  
ATOM    324  O   GLN A 173       1.883 -12.156  -6.481  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -1.286 -13.060  -6.941  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.942 -14.424  -7.000  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -3.020 -14.510  -8.039  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.263 -15.557  -8.613  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.686 -13.426  -8.275  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.860 -12.688  -4.493  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.274 -13.888  -5.828  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -2.043 -12.309  -6.773  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.796 -12.860  -7.876  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -1.189 -15.166  -7.220  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -2.372 -14.630  -6.032  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.472 -12.609  -7.782  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -4.375 -13.473  -8.968  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.333 -10.615  -5.981  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.252  -9.490  -6.138  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.368  -9.589  -5.127  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.520  -9.376  -5.450  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.513  -8.185  -5.956  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.593  -7.933  -6.963  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.358  -6.671  -6.613  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.023  -7.822  -8.360  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.615 -10.427  -5.784  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.670  -9.527  -7.134  1.00  0.00           H  
ATOM    348  HB2 LEU A 174       0.077  -8.199  -4.966  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       1.228  -7.379  -5.996  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.231  -8.808  -6.922  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.133  -6.504  -7.348  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -0.683  -5.828  -6.607  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.807  -6.784  -5.637  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -0.815  -7.577  -9.052  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.438  -8.753  -8.649  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.723  -7.042  -8.376  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.996  -9.926  -3.908  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.951 -10.162  -2.797  1.00  0.00           C  
ATOM    359  C   ARG A 175       4.087 -11.072  -3.206  1.00  0.00           C  
ATOM    360  O   ARG A 175       5.245 -10.718  -3.039  1.00  0.00           O  
ATOM    361  CB  ARG A 175       2.228 -10.822  -1.656  1.00  0.00           C  
ATOM    362  CG  ARG A 175       3.054 -11.275  -0.473  1.00  0.00           C  
ATOM    363  CD  ARG A 175       2.159 -12.093   0.419  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.834 -12.663   1.593  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       2.185 -13.225   2.628  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       0.872 -13.050   2.760  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.854 -13.895   3.562  1.00  0.00           N  
ATOM    368  H   ARG A 175       1.025  -9.977  -3.758  1.00  0.00           H  
ATOM    369  HA  ARG A 175       3.343  -9.217  -2.452  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       1.487 -10.132  -1.284  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.707 -11.680  -2.053  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.881 -11.876  -0.820  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       3.416 -10.418   0.073  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       1.336 -11.476   0.748  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.788 -12.896  -0.205  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.818 -12.678   1.552  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       0.349 -12.496   2.111  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       0.339 -13.482   3.493  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.852 -14.011   3.547  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.387 -14.335   4.331  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.751 -12.239  -3.754  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.754 -13.225  -4.092  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.698 -12.678  -5.163  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.899 -12.874  -5.094  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.101 -14.600  -4.442  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.518 -14.783  -5.854  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.536 -15.303  -6.874  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.231 -14.521  -7.509  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       4.626 -16.529  -7.069  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.803 -12.441  -3.920  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.330 -13.341  -3.186  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.826 -15.383  -4.281  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.300 -14.715  -3.722  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.701 -15.487  -5.807  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.147 -13.828  -6.198  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.143 -11.913  -6.087  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.908 -11.278  -7.144  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.836 -10.211  -6.546  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.026 -10.124  -6.875  1.00  0.00           O  
ATOM    400  CB  GLU A 177       4.942 -10.652  -8.172  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.092 -11.679  -8.921  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.063 -11.068  -9.855  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       3.442 -10.239 -10.727  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       1.861 -11.446  -9.780  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.172 -11.781  -6.059  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.503 -12.036  -7.632  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.275  -9.982  -7.650  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.509 -10.084  -8.893  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       4.749 -12.306  -9.506  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.582 -12.286  -8.188  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.291  -9.453  -5.622  1.00  0.00           N  
ATOM    412  CA  ARG A 178       7.001  -8.368  -4.978  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.074  -8.860  -4.000  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.129  -8.244  -3.892  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.017  -7.408  -4.301  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.111  -6.676  -5.287  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.042  -5.874  -4.574  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.189  -5.125  -5.511  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.030  -4.535  -5.188  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.450  -4.788  -4.021  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.421  -3.741  -6.057  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.355  -9.633  -5.374  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.506  -7.826  -5.763  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.397  -7.973  -3.619  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.576  -6.673  -3.743  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.707  -6.005  -5.886  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.635  -7.406  -5.926  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.425  -6.565  -4.023  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.516  -5.183  -3.892  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.552  -5.031  -6.420  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.844  -5.421  -3.348  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.587  -4.340  -3.766  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.785  -3.544  -6.973  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.566  -3.281  -5.808  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.833  -9.974  -3.309  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.833 -10.503  -2.374  1.00  0.00           C  
ATOM    437  C   LEU A 179      10.044 -11.060  -3.113  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.149 -11.136  -2.554  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.236 -11.502  -1.334  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.525 -12.772  -1.846  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.496 -13.814  -2.395  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.644 -13.372  -0.764  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.961 -10.423  -3.401  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.194  -9.631  -1.848  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.042 -11.826  -0.693  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.537 -10.951  -0.723  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.889 -12.461  -2.659  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.945 -14.680  -2.733  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       9.190 -14.107  -1.622  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.043 -13.391  -3.224  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.163 -14.261  -1.147  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.893 -12.655  -0.470  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.252 -13.626   0.091  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.834 -11.435  -4.367  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.919 -11.869  -5.221  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.815 -10.689  -5.471  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.977 -10.702  -5.123  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.397 -12.379  -6.553  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.469 -13.550  -6.443  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.931 -13.923  -7.793  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.929 -14.975  -7.710  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.131 -16.247  -8.024  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       9.348 -16.670  -8.405  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       7.124 -17.101  -7.948  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.915 -11.432  -4.712  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.464 -12.652  -4.716  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.865 -11.575  -7.040  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      11.237 -12.663  -7.170  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.006 -14.391  -6.032  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.647 -13.289  -5.794  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.470 -13.048  -8.226  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.742 -14.253  -8.424  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.027 -14.677  -7.425  1.00  0.00           H  
ATOM    474 HH11 ARG A 180      10.128 -16.045  -8.470  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       9.524 -17.630  -8.637  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.204 -16.791  -7.654  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       7.218 -18.071  -8.185  1.00  0.00           H  
ATOM    478  N   GLN A 181      11.216  -9.625  -5.985  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.921  -8.396  -6.323  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.528  -7.736  -5.088  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.509  -6.992  -5.180  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.981  -7.430  -7.043  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.408  -8.000  -8.321  1.00  0.00           C  
ATOM    484  CD  GLN A 181      11.488  -8.361  -9.315  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      12.550  -7.741  -9.362  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      11.245  -9.363 -10.093  1.00  0.00           N  
ATOM    487  H   GLN A 181      10.251  -9.683  -6.156  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.722  -8.658  -6.999  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.164  -7.170  -6.388  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.530  -6.539  -7.303  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.842  -8.889  -8.088  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.755  -7.267  -8.770  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      10.379  -9.815  -9.983  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      11.917  -9.640 -10.748  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.939  -8.013  -3.946  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.417  -7.530  -2.667  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.812  -8.096  -2.434  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.766  -7.358  -2.186  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.450  -8.008  -1.561  1.00  0.00           C  
ATOM    500  CG  TYR A 182      11.669  -7.438  -0.168  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      12.595  -7.992   0.712  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      10.914  -6.358   0.278  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.763  -7.483   1.988  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      11.077  -5.845   1.546  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      12.000  -6.406   2.399  1.00  0.00           C  
ATOM    506  OH  TYR A 182      12.163  -5.888   3.674  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.123  -8.560  -3.976  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.447  -6.452  -2.679  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.442  -7.755  -1.852  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.526  -9.084  -1.495  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.193  -8.830   0.385  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      10.189  -5.918  -0.390  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      13.486  -7.926   2.657  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      10.480  -5.005   1.869  1.00  0.00           H  
ATOM    515  HH  TYR A 182      11.284  -5.782   4.069  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.923  -9.396  -2.597  1.00  0.00           N  
ATOM    517  CA  ALA A 183      15.159 -10.096  -2.373  1.00  0.00           C  
ATOM    518  C   ALA A 183      16.106  -9.957  -3.565  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.238  -9.511  -3.411  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.886 -11.557  -2.072  1.00  0.00           C  
ATOM    521  H   ALA A 183      13.138  -9.909  -2.890  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.618  -9.655  -1.501  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      14.212 -11.625  -1.231  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      15.812 -12.057  -1.830  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.435 -12.026  -2.934  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.615 -10.294  -4.747  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.420 -10.298  -5.963  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.024  -8.938  -6.255  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.200  -8.834  -6.576  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.601 -10.755  -7.159  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.060 -12.158  -7.023  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.189 -12.560  -8.183  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.237 -11.834  -8.511  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      14.469 -13.589  -8.837  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.666 -10.554  -4.812  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.206 -11.019  -5.802  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.770 -10.080  -7.289  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.227 -10.717  -8.038  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.900 -12.835  -6.982  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.504 -12.217  -6.100  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.229  -7.902  -6.192  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.754  -6.593  -6.468  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.437  -5.965  -5.254  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.641  -5.784  -5.249  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.694  -5.656  -7.050  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.108  -6.088  -8.397  1.00  0.00           C  
ATOM    547  CD  LYS A 185      16.178  -6.234  -9.471  1.00  0.00           C  
ATOM    548  CE  LYS A 185      15.569  -6.419 -10.860  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.706  -7.616 -10.982  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.287  -8.018  -5.936  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.520  -6.734  -7.218  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.878  -5.597  -6.345  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.125  -4.673  -7.166  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.613  -7.039  -8.274  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.386  -5.352  -8.718  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      16.794  -5.346  -9.475  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.789  -7.095  -9.239  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.970  -5.550 -11.081  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      16.370  -6.487 -11.580  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      13.890  -7.577 -10.332  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      15.225  -8.497 -10.795  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      14.309  -7.680 -11.942  1.00  0.00           H  
ATOM    563  N   LYS A 186      16.688  -5.737  -4.186  1.00  0.00           N  
ATOM    564  CA  LYS A 186      17.217  -4.936  -3.081  1.00  0.00           C  
ATOM    565  C   LYS A 186      18.047  -5.701  -2.064  1.00  0.00           C  
ATOM    566  O   LYS A 186      18.721  -5.087  -1.235  1.00  0.00           O  
ATOM    567  CB  LYS A 186      16.145  -4.079  -2.380  1.00  0.00           C  
ATOM    568  CG  LYS A 186      15.608  -2.906  -3.212  1.00  0.00           C  
ATOM    569  CD  LYS A 186      14.556  -3.305  -4.241  1.00  0.00           C  
ATOM    570  CE  LYS A 186      13.248  -3.712  -3.571  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      12.170  -3.919  -4.547  1.00  0.00           N  
ATOM    572  H   LYS A 186      15.791  -6.125  -4.123  1.00  0.00           H  
ATOM    573  HA  LYS A 186      17.907  -4.250  -3.551  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      15.313  -4.713  -2.112  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      16.577  -3.680  -1.475  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.170  -2.176  -2.547  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      16.441  -2.449  -3.725  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      14.378  -2.474  -4.906  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.937  -4.142  -4.807  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      13.400  -4.627  -3.019  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      12.951  -2.928  -2.893  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      11.286  -4.207  -4.085  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.419  -4.635  -5.258  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      11.969  -3.034  -5.059  1.00  0.00           H  
ATOM    585  N   ALA A 187      18.010  -7.000  -2.097  1.00  0.00           N  
ATOM    586  CA  ALA A 187      18.804  -7.762  -1.156  1.00  0.00           C  
ATOM    587  C   ALA A 187      19.992  -8.410  -1.846  1.00  0.00           C  
ATOM    588  O   ALA A 187      20.835  -9.042  -1.212  1.00  0.00           O  
ATOM    589  CB  ALA A 187      17.957  -8.783  -0.429  1.00  0.00           C  
ATOM    590  H   ALA A 187      17.442  -7.474  -2.742  1.00  0.00           H  
ATOM    591  HA  ALA A 187      19.185  -7.056  -0.433  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      17.133  -8.291   0.068  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      18.568  -9.306   0.291  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      17.574  -9.492  -1.148  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.055  -8.279  -3.142  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.188  -8.784  -3.883  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.036  -7.629  -4.356  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.250  -7.743  -4.477  1.00  0.00           O  
ATOM    599  CB  LYS A 188      20.753  -9.690  -5.036  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.084 -11.017  -4.621  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.080 -12.159  -4.290  1.00  0.00           C  
ATOM    602  CE  LYS A 188      21.954 -11.933  -3.043  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      21.164 -11.771  -1.795  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.317  -7.833  -3.605  1.00  0.00           H  
ATOM    605  HA  LYS A 188      21.774  -9.352  -3.179  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.053  -9.143  -5.652  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.621  -9.924  -5.634  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      19.481 -10.835  -3.743  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      19.437 -11.340  -5.424  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      20.512 -13.063  -4.133  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      21.721 -12.304  -5.148  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      22.590 -12.799  -2.925  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      22.583 -11.070  -3.193  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      21.786 -11.761  -0.960  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      20.487 -12.546  -1.653  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      20.640 -10.873  -1.750  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.400  -6.520  -4.618  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.099  -5.315  -4.943  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.064  -4.439  -3.707  1.00  0.00           C  
ATOM    620  O   LYS A 189      21.051  -4.437  -2.992  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.439  -4.595  -6.117  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.411  -5.404  -7.394  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.722  -4.645  -8.508  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.713  -5.445  -9.794  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      22.071  -5.760 -10.261  1.00  0.00           N  
ATOM    626  H   LYS A 189      20.420  -6.472  -4.587  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.114  -5.585  -5.193  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.422  -4.351  -5.850  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.980  -3.679  -6.309  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.425  -5.621  -7.696  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.881  -6.328  -7.216  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      19.702  -4.440  -8.215  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.248  -3.717  -8.671  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.186  -6.368  -9.615  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.198  -4.879 -10.556  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      22.607  -4.894 -10.482  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.053  -6.324 -11.135  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.615  -6.299  -9.560  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.155  -3.743  -3.377  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.202  -2.888  -2.200  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.303  -1.660  -2.322  1.00  0.00           C  
ATOM    642  O   PRO A 190      22.717  -0.598  -2.820  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.674  -2.472  -2.078  1.00  0.00           C  
ATOM    644  CG  PRO A 190      25.414  -3.349  -3.033  1.00  0.00           C  
ATOM    645  CD  PRO A 190      24.435  -3.749  -4.093  1.00  0.00           C  
ATOM    646  HA  PRO A 190      22.909  -3.438  -1.318  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.775  -1.428  -2.337  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.007  -2.628  -1.062  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      26.237  -2.805  -3.472  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.781  -4.223  -2.513  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.433  -3.032  -4.900  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.679  -4.736  -4.455  1.00  0.00           H  
ATOM    653  N   ALA A 191      21.054  -1.827  -1.953  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.117  -0.725  -1.919  1.00  0.00           C  
ATOM    655  C   ALA A 191      20.327   0.015  -0.623  1.00  0.00           C  
ATOM    656  O   ALA A 191      20.159   1.230  -0.537  1.00  0.00           O  
ATOM    657  CB  ALA A 191      18.692  -1.230  -2.023  1.00  0.00           C  
ATOM    658  H   ALA A 191      20.763  -2.738  -1.724  1.00  0.00           H  
ATOM    659  HA  ALA A 191      20.333  -0.067  -2.749  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      18.490  -1.900  -1.201  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      18.565  -1.756  -2.958  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      18.010  -0.394  -1.984  1.00  0.00           H  
ATOM    663  N   LEU A 192      20.731  -0.739   0.366  1.00  0.00           N  
ATOM    664  CA  LEU A 192      21.058  -0.245   1.663  1.00  0.00           C  
ATOM    665  C   LEU A 192      22.431  -0.775   2.014  1.00  0.00           C  
ATOM    666  O   LEU A 192      22.540  -1.928   2.482  1.00  0.00           O  
ATOM    667  CB  LEU A 192      20.020  -0.701   2.708  1.00  0.00           C  
ATOM    668  CG  LEU A 192      18.577  -0.221   2.503  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      17.664  -0.820   3.561  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      18.504   1.300   2.552  1.00  0.00           C  
ATOM    671  OXT LEU A 192      23.414  -0.065   1.815  1.00  0.00           O  
ATOM    672  H   LEU A 192      20.841  -1.701   0.210  1.00  0.00           H  
ATOM    673  HA  LEU A 192      21.088   0.834   1.624  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      20.013  -1.780   2.719  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      20.354  -0.354   3.675  1.00  0.00           H  
ATOM    676  HG  LEU A 192      18.229  -0.548   1.535  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      17.701  -1.897   3.495  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      16.651  -0.478   3.400  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      18.001  -0.510   4.540  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      18.871   1.651   3.505  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      17.477   1.607   2.423  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      19.106   1.716   1.757  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 149      -2.319   9.823  -7.379  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -2.716   9.977  -8.774  1.00  0.00           C  
ATOM      3  C   GLY A 149      -3.754   8.952  -9.131  1.00  0.00           C  
ATOM      4  O   GLY A 149      -3.564   7.779  -8.820  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -3.153   9.942  -6.767  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -1.590  10.502  -7.087  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -1.975   8.853  -7.221  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -3.119  10.964  -8.927  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -1.846   9.849  -9.402  1.00  0.00           H  
ATOM     10  N   PRO A 150      -4.884   9.341  -9.760  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -5.933   8.401 -10.121  1.00  0.00           C  
ATOM     12  C   PRO A 150      -5.532   7.510 -11.299  1.00  0.00           C  
ATOM     13  O   PRO A 150      -5.748   7.853 -12.469  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -7.140   9.285 -10.493  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -6.741  10.675 -10.122  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -5.242  10.707 -10.164  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -6.186   7.777  -9.277  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -7.336   9.198 -11.552  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -8.011   8.967  -9.939  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -7.151  11.376 -10.835  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -7.091  10.906  -9.125  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -4.892  10.929 -11.161  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -4.887  11.438  -9.453  1.00  0.00           H  
ATOM     24  N   GLY A 151      -4.887   6.419 -10.993  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -4.481   5.490 -12.011  1.00  0.00           C  
ATOM     26  C   GLY A 151      -5.507   4.415 -12.167  1.00  0.00           C  
ATOM     27  O   GLY A 151      -6.126   4.264 -13.226  1.00  0.00           O  
ATOM     28  H   GLY A 151      -4.679   6.255 -10.045  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -4.364   6.015 -12.948  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -3.542   5.037 -11.732  1.00  0.00           H  
ATOM     31  N   SER A 152      -5.771   3.733 -11.078  1.00  0.00           N  
ATOM     32  CA  SER A 152      -6.718   2.633 -11.048  1.00  0.00           C  
ATOM     33  C   SER A 152      -8.135   3.162 -11.213  1.00  0.00           C  
ATOM     34  O   SER A 152      -9.048   2.447 -11.570  1.00  0.00           O  
ATOM     35  CB  SER A 152      -6.581   1.942  -9.714  1.00  0.00           C  
ATOM     36  OG  SER A 152      -5.217   1.678  -9.448  1.00  0.00           O  
ATOM     37  H   SER A 152      -5.306   3.959 -10.242  1.00  0.00           H  
ATOM     38  HA  SER A 152      -6.483   1.932 -11.833  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -6.976   2.577  -8.937  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -7.117   1.008  -9.731  1.00  0.00           H  
ATOM     41  HG  SER A 152      -4.824   1.294 -10.242  1.00  0.00           H  
ATOM     42  N   GLU A 153      -8.286   4.433 -10.967  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -9.557   5.096 -11.072  1.00  0.00           C  
ATOM     44  C   GLU A 153      -9.817   5.547 -12.501  1.00  0.00           C  
ATOM     45  O   GLU A 153     -10.899   6.019 -12.821  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -9.567   6.252 -10.113  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -9.323   5.794  -8.694  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -9.078   6.918  -7.756  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -10.054   7.430  -7.162  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -7.898   7.295  -7.580  1.00  0.00           O  
ATOM     51  H   GLU A 153      -7.500   4.942 -10.675  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -10.323   4.395 -10.780  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -8.789   6.945 -10.396  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -10.527   6.746 -10.151  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -10.186   5.243  -8.352  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -8.465   5.140  -8.689  1.00  0.00           H  
ATOM     57  N   ASP A 154      -8.818   5.397 -13.354  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -8.969   5.704 -14.772  1.00  0.00           C  
ATOM     59  C   ASP A 154      -9.099   4.409 -15.544  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.977   4.269 -16.397  1.00  0.00           O  
ATOM     61  CB  ASP A 154      -7.784   6.522 -15.312  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -7.887   6.778 -16.815  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -8.532   7.779 -17.234  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -7.329   5.989 -17.604  1.00  0.00           O  
ATOM     65  H   ASP A 154      -7.956   5.063 -13.026  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -9.882   6.270 -14.890  1.00  0.00           H  
ATOM     67  HB2 ASP A 154      -7.746   7.474 -14.804  1.00  0.00           H  
ATOM     68  HB3 ASP A 154      -6.867   5.983 -15.118  1.00  0.00           H  
ATOM     69  N   ASP A 155      -8.241   3.452 -15.204  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -8.230   2.113 -15.839  1.00  0.00           C  
ATOM     71  C   ASP A 155      -9.428   1.274 -15.420  1.00  0.00           C  
ATOM     72  O   ASP A 155      -9.772   0.297 -16.087  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -6.960   1.321 -15.464  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -5.681   1.819 -16.088  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -5.037   2.724 -15.531  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -5.270   1.288 -17.132  1.00  0.00           O  
ATOM     77  H   ASP A 155      -7.564   3.643 -14.516  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -8.243   2.244 -16.911  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -6.834   1.361 -14.392  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -7.104   0.290 -15.750  1.00  0.00           H  
ATOM     81  N   ASP A 156     -10.068   1.660 -14.343  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -11.115   0.903 -13.745  1.00  0.00           C  
ATOM     83  C   ASP A 156     -11.875   1.909 -12.910  1.00  0.00           C  
ATOM     84  O   ASP A 156     -11.754   3.115 -13.158  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -10.512  -0.183 -12.827  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -11.451  -1.337 -12.537  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -12.421  -1.174 -11.754  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -11.231  -2.434 -13.079  1.00  0.00           O  
ATOM     89  H   ASP A 156      -9.924   2.525 -13.907  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -11.743   0.464 -14.504  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -9.608  -0.580 -13.260  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -10.286   0.300 -11.886  1.00  0.00           H  
ATOM     93  N   ILE A 157     -12.607   1.456 -11.953  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -13.415   2.295 -11.097  1.00  0.00           C  
ATOM     95  C   ILE A 157     -13.284   1.821  -9.648  1.00  0.00           C  
ATOM     96  O   ILE A 157     -13.368   2.615  -8.703  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -14.889   2.228 -11.577  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -15.012   2.861 -12.980  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -15.866   2.878 -10.580  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -14.897   4.376 -12.995  1.00  0.00           C  
ATOM    101  H   ILE A 157     -12.607   0.480 -11.810  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -13.065   3.315 -11.176  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -15.115   1.177 -11.660  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -14.141   2.520 -13.535  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -15.930   2.564 -13.463  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -15.603   3.917 -10.447  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -15.800   2.365  -9.632  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -16.873   2.803 -10.962  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -15.017   4.743 -14.005  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -13.930   4.671 -12.618  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -15.669   4.797 -12.369  1.00  0.00           H  
ATOM    112  N   ASP A 158     -13.038   0.537  -9.482  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -12.890  -0.042  -8.163  1.00  0.00           C  
ATOM    114  C   ASP A 158     -11.505   0.198  -7.595  1.00  0.00           C  
ATOM    115  O   ASP A 158     -10.518  -0.372  -8.059  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -13.214  -1.544  -8.169  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -12.748  -2.249  -6.904  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -13.194  -1.894  -5.794  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -11.912  -3.168  -7.005  1.00  0.00           O  
ATOM    120  H   ASP A 158     -12.928  -0.059 -10.258  1.00  0.00           H  
ATOM    121  HA  ASP A 158     -13.602   0.452  -7.519  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -14.282  -1.679  -8.264  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -12.721  -2.000  -9.014  1.00  0.00           H  
ATOM    124  N   LEU A 159     -11.426   1.087  -6.642  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -10.190   1.317  -5.923  1.00  0.00           C  
ATOM    126  C   LEU A 159     -10.301   0.680  -4.537  1.00  0.00           C  
ATOM    127  O   LEU A 159      -9.376   0.727  -3.724  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -9.889   2.825  -5.810  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -8.548   3.202  -5.158  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -7.381   2.680  -5.974  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -8.445   4.705  -4.965  1.00  0.00           C  
ATOM    132  H   LEU A 159     -12.210   1.643  -6.436  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -9.401   0.826  -6.472  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -9.917   3.253  -6.801  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -10.678   3.274  -5.227  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -8.501   2.731  -4.187  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -6.459   2.926  -5.467  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -7.394   3.143  -6.950  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -7.456   1.608  -6.078  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -8.523   5.199  -5.924  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -7.495   4.948  -4.511  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -9.247   5.041  -4.323  1.00  0.00           H  
ATOM    143  N   PHE A 160     -11.434   0.059  -4.284  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -11.675  -0.572  -3.011  1.00  0.00           C  
ATOM    145  C   PHE A 160     -10.984  -1.917  -3.006  1.00  0.00           C  
ATOM    146  O   PHE A 160     -10.396  -2.344  -2.003  1.00  0.00           O  
ATOM    147  CB  PHE A 160     -13.178  -0.814  -2.787  1.00  0.00           C  
ATOM    148  CG  PHE A 160     -14.064   0.387  -2.954  1.00  0.00           C  
ATOM    149  CD1 PHE A 160     -14.237   1.289  -1.923  1.00  0.00           C  
ATOM    150  CD2 PHE A 160     -14.740   0.598  -4.148  1.00  0.00           C  
ATOM    151  CE1 PHE A 160     -15.065   2.381  -2.079  1.00  0.00           C  
ATOM    152  CE2 PHE A 160     -15.569   1.688  -4.307  1.00  0.00           C  
ATOM    153  CZ  PHE A 160     -15.733   2.578  -3.272  1.00  0.00           C  
ATOM    154  H   PHE A 160     -12.122  -0.015  -4.979  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.290   0.059  -2.224  1.00  0.00           H  
ATOM    156  HB2 PHE A 160     -13.512  -1.562  -3.490  1.00  0.00           H  
ATOM    157  HB3 PHE A 160     -13.320  -1.198  -1.788  1.00  0.00           H  
ATOM    158  HD1 PHE A 160     -13.716   1.138  -0.990  1.00  0.00           H  
ATOM    159  HD2 PHE A 160     -14.613  -0.101  -4.961  1.00  0.00           H  
ATOM    160  HE1 PHE A 160     -15.198   3.077  -1.265  1.00  0.00           H  
ATOM    161  HE2 PHE A 160     -16.088   1.844  -5.240  1.00  0.00           H  
ATOM    162  HZ  PHE A 160     -16.380   3.432  -3.396  1.00  0.00           H  
ATOM    163  N   GLY A 161     -11.078  -2.580  -4.131  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.568  -3.901  -4.271  1.00  0.00           C  
ATOM    165  C   GLY A 161     -11.631  -4.851  -3.848  1.00  0.00           C  
ATOM    166  O   GLY A 161     -11.348  -5.968  -3.422  1.00  0.00           O  
ATOM    167  H   GLY A 161     -11.559  -2.183  -4.895  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.306  -4.080  -5.303  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -9.704  -4.036  -3.641  1.00  0.00           H  
ATOM    170  N   SER A 162     -12.889  -4.380  -4.001  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.096  -5.045  -3.521  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.045  -5.171  -1.978  1.00  0.00           C  
ATOM    173  O   SER A 162     -14.702  -4.412  -1.250  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.279  -6.402  -4.212  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.218  -6.244  -5.629  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.987  -3.534  -4.496  1.00  0.00           H  
ATOM    177  HA  SER A 162     -14.925  -4.396  -3.769  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.495  -7.073  -3.894  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -15.241  -6.815  -3.947  1.00  0.00           H  
ATOM    180  HG  SER A 162     -13.301  -6.001  -5.828  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.214  -6.056  -1.511  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.944  -6.287  -0.119  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.562  -6.867  -0.104  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.280  -7.768  -0.871  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.924  -7.286   0.487  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.788  -7.425   1.983  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -12.769  -7.974   2.469  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -14.704  -6.982   2.704  1.00  0.00           O  
ATOM    189  H   ASP A 163     -12.671  -6.588  -2.139  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -12.960  -5.346   0.413  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.935  -6.989   0.257  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.739  -8.247   0.036  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.722  -6.391   0.736  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.313  -6.778   0.695  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.094  -8.209   1.140  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.166  -8.887   0.691  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.439  -5.786   1.472  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -6.970  -6.164   1.468  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.465  -6.787   2.406  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.283  -5.832   0.411  1.00  0.00           N  
ATOM    201  H   ASN A 164     -11.057  -5.792   1.436  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -9.030  -6.734  -0.344  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.538  -4.806   1.031  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.777  -5.744   2.497  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.749  -5.362  -0.316  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.336  -6.076   0.357  1.00  0.00           H  
ATOM    207  N   GLU A 165      -9.967  -8.687   1.980  1.00  0.00           N  
ATOM    208  CA  GLU A 165      -9.876 -10.041   2.450  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.516 -11.004   1.448  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.249 -12.210   1.465  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -10.454 -10.164   3.856  1.00  0.00           C  
ATOM    212  CG  GLU A 165      -9.676  -9.343   4.876  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -10.266  -9.389   6.258  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -10.006 -10.358   7.007  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -10.986  -8.440   6.636  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.715  -8.123   2.276  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -8.823 -10.276   2.482  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.470  -9.802   3.836  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.439 -11.199   4.164  1.00  0.00           H  
ATOM    220  HG2 GLU A 165      -8.664  -9.721   4.926  1.00  0.00           H  
ATOM    221  HG3 GLU A 165      -9.651  -8.316   4.543  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.341 -10.461   0.551  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -11.953 -11.264  -0.490  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.974 -11.323  -1.661  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.793 -12.368  -2.309  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.365 -10.694  -0.866  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.487  -9.673  -2.005  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.511 -10.272  -3.400  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.580 -10.764  -3.826  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.493 -10.232  -4.103  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.535  -9.502   0.609  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.052 -12.261  -0.087  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.070 -11.485  -1.059  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -13.658 -10.164   0.028  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.399  -9.111  -1.864  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.640  -9.016  -1.897  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.254 -10.214  -1.838  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.245 -10.036  -2.872  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.905 -10.655  -2.417  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.807 -10.278  -2.868  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.084  -8.556  -3.138  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.221  -8.235  -4.341  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.189  -6.784  -4.686  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -7.620  -5.983  -3.917  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.724  -6.416  -5.757  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.444  -9.448  -1.251  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.575 -10.527  -3.777  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.054  -8.091  -3.244  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.594  -8.203  -2.245  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.214  -8.564  -4.134  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -8.612  -8.801  -5.174  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.026 -11.634  -1.555  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -6.913 -12.457  -1.051  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.057 -12.967  -2.214  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.843 -13.118  -2.087  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.457 -13.630  -0.231  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.376 -14.541   0.308  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -5.720 -14.183   1.289  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.201 -15.662  -0.220  1.00  0.00           O  
ATOM    260  H   ASP A 168      -8.943 -11.758  -1.238  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.309 -11.828  -0.417  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.017 -13.241   0.606  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.118 -14.216  -0.854  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.722 -13.184  -3.364  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -6.062 -13.519  -4.620  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.891 -12.557  -4.923  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.761 -12.979  -5.005  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -7.078 -13.469  -5.788  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -8.088 -12.317  -5.682  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.597 -11.809  -7.018  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -7.483 -11.173  -7.844  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.988 -10.503  -9.057  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.700 -13.141  -3.333  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.681 -14.525  -4.543  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -6.532 -13.365  -6.712  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.627 -14.399  -5.813  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.938 -12.688  -5.130  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.668 -11.498  -5.122  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -9.066 -12.600  -7.581  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -9.312 -11.039  -6.779  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.978 -10.440  -7.234  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.778 -11.938  -8.134  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -8.367 -11.179  -9.749  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.226  -9.952  -9.508  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -8.758  -9.843  -8.823  1.00  0.00           H  
ATOM    286  N   GLU A 170      -5.152 -11.259  -4.996  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -4.095 -10.315  -5.291  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.341  -9.891  -4.099  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.225  -9.377  -4.228  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.494  -9.175  -6.190  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -4.320  -9.547  -7.644  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.835  -8.516  -8.594  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -6.064  -8.407  -8.760  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.026  -7.820  -9.206  1.00  0.00           O  
ATOM    295  H   GLU A 170      -6.053 -10.922  -4.804  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -3.385 -10.922  -5.833  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.527  -8.915  -6.008  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.860  -8.328  -5.981  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -3.255  -9.635  -7.807  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -4.766 -10.511  -7.823  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.938 -10.070  -2.932  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.215  -9.885  -1.708  1.00  0.00           C  
ATOM    303  C   ALA A 171      -1.970 -10.765  -1.778  1.00  0.00           C  
ATOM    304  O   ALA A 171      -0.882 -10.272  -1.669  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.067 -10.238  -0.500  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.892 -10.311  -2.902  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -2.917  -8.848  -1.654  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.964  -9.636  -0.500  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -3.503 -10.044   0.401  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -4.327 -11.286  -0.546  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.171 -12.038  -2.104  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.098 -13.011  -2.249  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.289 -12.812  -3.521  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.918 -12.668  -3.448  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.656 -14.418  -2.223  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.092 -12.351  -2.229  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.425 -12.912  -1.411  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.241 -14.550  -1.328  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -0.842 -15.127  -2.227  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.283 -14.573  -3.090  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.960 -12.803  -4.687  1.00  0.00           N  
ATOM    322  CA  GLN A 173      -0.282 -12.715  -5.983  1.00  0.00           C  
ATOM    323  C   GLN A 173       0.670 -11.547  -6.078  1.00  0.00           C  
ATOM    324  O   GLN A 173       1.863 -11.742  -6.252  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -1.277 -12.649  -7.117  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -2.096 -13.909  -7.287  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -2.950 -13.896  -8.522  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -3.258 -14.949  -9.087  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -3.318 -12.726  -8.970  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.941 -12.868  -4.693  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.288 -13.623  -6.108  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.952 -11.831  -6.912  1.00  0.00           H  
ATOM    333  HB3 GLN A 173      -0.760 -12.431  -8.033  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -1.433 -14.755  -7.339  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -2.738 -14.009  -6.426  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -3.028 -11.927  -8.483  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -3.839 -12.676  -9.794  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.149 -10.343  -5.917  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.985  -9.138  -5.995  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.100  -9.185  -4.964  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.255  -8.891  -5.265  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.138  -7.911  -5.762  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.021  -7.712  -6.721  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.822  -6.481  -6.343  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.539  -7.609  -8.152  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.819 -10.251  -5.769  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.418  -9.086  -6.982  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.269  -8.009  -4.768  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.778  -7.044  -5.780  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.634  -8.599  -6.631  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.648  -6.365  -7.027  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.185  -5.610  -6.390  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.201  -6.595  -5.338  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -1.385  -7.428  -8.797  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.055  -8.528  -8.445  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.155  -6.787  -8.244  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.725  -9.562  -3.758  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.647  -9.718  -2.633  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.847 -10.585  -2.992  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.988 -10.113  -2.943  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.896 -10.349  -1.489  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.669 -10.705  -0.259  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.784 -11.533   0.635  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.418 -11.893   1.898  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       2.306 -13.084   2.492  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       1.734 -14.105   1.858  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       2.785 -13.258   3.707  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.765  -9.731  -3.620  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.981  -8.741  -2.322  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       1.154  -9.629  -1.179  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.357 -11.221  -1.838  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.539 -11.279  -0.545  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.961  -9.806   0.262  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.884 -10.974   0.842  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.533 -12.431   0.091  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.909 -11.151   2.321  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       1.377 -14.021   0.923  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       1.651 -15.015   2.275  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       3.241 -12.526   4.223  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       2.712 -14.136   4.188  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.586 -11.830  -3.380  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.640 -12.779  -3.653  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.532 -12.332  -4.794  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.757 -12.427  -4.694  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.103 -14.195  -3.883  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.129 -14.347  -5.039  1.00  0.00           C  
ATOM    387  CD  GLU A 176       2.877 -15.784  -5.373  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       3.772 -16.426  -5.969  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       1.788 -16.312  -5.072  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.649 -12.114  -3.491  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.250 -12.797  -2.763  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.923 -14.879  -4.038  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.576 -14.460  -2.979  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.191 -13.903  -4.734  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.486 -13.825  -5.915  1.00  0.00           H  
ATOM    396  N   GLU A 177       4.923 -11.801  -5.849  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.667 -11.311  -7.008  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.618 -10.193  -6.603  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.805 -10.191  -6.971  1.00  0.00           O  
ATOM    400  CB  GLU A 177       4.728 -10.779  -8.086  1.00  0.00           C  
ATOM    401  CG  GLU A 177       3.795 -11.802  -8.701  1.00  0.00           C  
ATOM    402  CD  GLU A 177       2.938 -11.181  -9.784  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       1.866 -10.605  -9.483  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.337 -11.221 -10.967  1.00  0.00           O  
ATOM    405  H   GLU A 177       3.940 -11.750  -5.826  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.239 -12.131  -7.416  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.119 -10.000  -7.652  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.327 -10.348  -8.875  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       4.396 -12.586  -9.139  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.165 -12.222  -7.927  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.109  -9.258  -5.835  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.890  -8.122  -5.417  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.979  -8.496  -4.443  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.126  -8.145  -4.664  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.024  -7.001  -4.855  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.115  -6.374  -5.888  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.299  -5.235  -5.312  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.397  -5.668  -4.241  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.139  -5.250  -4.079  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.598  -4.381  -4.933  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.428  -5.700  -3.058  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.171  -9.347  -5.547  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.375  -7.750  -6.308  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.412  -7.399  -4.059  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.665  -6.230  -4.454  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.717  -5.995  -6.702  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.444  -7.132  -6.264  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       4.969  -4.485  -4.919  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.712  -4.807  -6.108  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.778  -6.309  -3.596  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.091  -4.009  -5.722  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.656  -4.039  -4.842  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       1.820  -6.348  -2.399  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.473  -5.435  -2.900  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.640  -9.258  -3.401  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.612  -9.580  -2.351  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.846 -10.314  -2.866  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.944 -10.075  -2.392  1.00  0.00           O  
ATOM    439  CB  LEU A 179       7.963 -10.264  -1.104  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.190 -11.595  -1.291  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.113 -12.787  -1.528  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.280 -11.854  -0.104  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.718  -9.599  -3.338  1.00  0.00           H  
ATOM    444  HA  LEU A 179       8.979  -8.613  -2.038  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       8.754 -10.454  -0.393  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.290  -9.546  -0.658  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.568 -11.481  -2.166  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       7.519 -13.681  -1.654  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.773 -12.907  -0.682  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       8.699 -12.613  -2.420  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       5.592 -11.029   0.009  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.877 -11.947   0.790  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.724 -12.767  -0.267  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.672 -11.167  -3.870  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.809 -11.894  -4.416  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.728 -10.993  -5.236  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.937 -11.070  -5.096  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.401 -13.184  -5.162  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.349 -13.017  -6.245  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.931 -14.366  -6.828  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.557 -15.323  -5.767  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.350 -15.879  -5.580  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       6.342 -15.620  -6.410  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       7.169 -16.713  -4.566  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.767 -11.300  -4.228  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.392 -12.175  -3.549  1.00  0.00           H  
ATOM    467  HB2 ARG A 180      11.282 -13.604  -5.624  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.031 -13.890  -4.434  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       8.480 -12.539  -5.816  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       9.750 -12.398  -7.033  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.088 -14.216  -7.487  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.758 -14.777  -7.388  1.00  0.00           H  
ATOM    473  HE  ARG A 180       9.298 -15.564  -5.161  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       6.443 -15.014  -7.203  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       5.417 -16.010  -6.281  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       7.914 -16.935  -3.927  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.292 -17.169  -4.400  1.00  0.00           H  
ATOM    478  N   GLN A 181      11.150 -10.101  -6.030  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.937  -9.154  -6.839  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.611  -8.130  -5.934  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.779  -7.785  -6.110  1.00  0.00           O  
ATOM    482  CB  GLN A 181      11.039  -8.440  -7.839  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.408  -9.357  -8.859  1.00  0.00           C  
ATOM    484  CD  GLN A 181       9.411  -8.641  -9.738  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       9.756  -8.105 -10.792  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.178  -8.621  -9.321  1.00  0.00           N  
ATOM    487  H   GLN A 181      10.170 -10.068  -6.074  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.694  -9.711  -7.370  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.246  -7.942  -7.301  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.624  -7.702  -8.369  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      11.187  -9.764  -9.484  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.905 -10.162  -8.345  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.981  -9.071  -8.468  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.489  -8.167  -9.849  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.859  -7.686  -4.951  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.301  -6.722  -3.950  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.469  -7.315  -3.161  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.434  -6.611  -2.802  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.097  -6.417  -3.047  1.00  0.00           C  
ATOM    500  CG  TYR A 182      11.263  -5.333  -2.015  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.458  -4.010  -2.386  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      11.159  -5.630  -0.668  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      11.550  -3.015  -1.437  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      11.259  -4.649   0.283  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      11.451  -3.343  -0.102  1.00  0.00           C  
ATOM    506  OH  TYR A 182      11.532  -2.354   0.857  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.933  -8.014  -4.902  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.628  -5.813  -4.434  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.265  -6.126  -3.670  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      10.827  -7.327  -2.532  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      11.542  -3.764  -3.434  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      11.010  -6.655  -0.365  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      11.703  -1.991  -1.739  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      11.179  -4.909   1.329  1.00  0.00           H  
ATOM    515  HH  TYR A 182      11.004  -1.607   0.554  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.392  -8.613  -2.916  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.458  -9.339  -2.272  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.689  -9.337  -3.153  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.735  -8.880  -2.731  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.032 -10.764  -1.958  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.570  -9.094  -3.161  1.00  0.00           H  
ATOM    522  HA  ALA A 183      14.700  -8.839  -1.347  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.163 -10.751  -1.315  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      14.842 -11.282  -1.466  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.792 -11.276  -2.879  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.523  -9.776  -4.407  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.623  -9.870  -5.387  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.351  -8.540  -5.556  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.582  -8.496  -5.703  1.00  0.00           O  
ATOM    530  CB  GLU A 184      16.092 -10.329  -6.738  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.439 -11.686  -6.688  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.867 -12.116  -8.008  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.853 -11.554  -8.460  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      15.419 -13.057  -8.620  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.625 -10.055  -4.691  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.296 -10.625  -5.014  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      15.364  -9.612  -7.088  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.909 -10.370  -7.443  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      16.184 -12.406  -6.382  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.659 -11.646  -5.944  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.582  -7.468  -5.516  1.00  0.00           N  
ATOM    542  CA  LYS A 185      17.094  -6.126  -5.654  1.00  0.00           C  
ATOM    543  C   LYS A 185      18.118  -5.789  -4.569  1.00  0.00           C  
ATOM    544  O   LYS A 185      19.174  -5.271  -4.865  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.943  -5.124  -5.660  1.00  0.00           C  
ATOM    546  CG  LYS A 185      16.375  -3.671  -5.813  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.176  -2.742  -5.970  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.415  -3.045  -7.253  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.283  -2.131  -7.464  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.614  -7.612  -5.419  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.590  -6.074  -6.612  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.288  -5.379  -6.480  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.399  -5.225  -4.733  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      16.929  -3.380  -4.932  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      17.013  -3.588  -6.681  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      14.513  -2.883  -5.127  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      15.523  -1.720  -5.992  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.088  -2.953  -8.092  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.037  -4.056  -7.215  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.800  -2.371  -8.354  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.598  -1.143  -7.512  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.586  -2.228  -6.699  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.805  -6.071  -3.317  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.774  -5.800  -2.258  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.740  -6.970  -2.059  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.771  -6.832  -1.389  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.134  -5.396  -0.916  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.369  -4.065  -0.922  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.908  -4.189  -1.379  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.973  -4.723  -0.268  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.265  -6.113   0.160  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.937  -6.485  -3.117  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.371  -4.973  -2.618  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.428  -6.169  -0.658  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.906  -5.355  -0.161  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.376  -3.652   0.076  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.883  -3.382  -1.582  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.557  -3.215  -1.684  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.852  -4.857  -2.228  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.066  -4.082   0.595  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      13.955  -4.670  -0.626  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.586  -6.420   0.886  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      16.212  -6.205   0.578  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.186  -6.794  -0.620  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.405  -8.107  -2.632  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.206  -9.305  -2.497  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.477  -9.241  -3.331  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.567  -9.548  -2.832  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.399 -10.546  -2.843  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.570  -8.149  -3.146  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.484  -9.371  -1.456  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      18.486 -10.554  -2.267  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.974 -11.429  -2.607  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.163 -10.541  -3.897  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.362  -8.853  -4.583  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.533  -8.768  -5.426  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.679  -7.388  -6.029  1.00  0.00           C  
ATOM    598  O   LYS A 188      21.911  -7.000  -6.915  1.00  0.00           O  
ATOM    599  CB  LYS A 188      22.522  -9.833  -6.535  1.00  0.00           C  
ATOM    600  CG  LYS A 188      23.777  -9.800  -7.419  1.00  0.00           C  
ATOM    601  CD  LYS A 188      23.749 -10.779  -8.612  1.00  0.00           C  
ATOM    602  CE  LYS A 188      23.861 -12.262  -8.221  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      22.625 -12.828  -7.630  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.482  -8.608  -4.949  1.00  0.00           H  
ATOM    605  HA  LYS A 188      23.392  -8.946  -4.794  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      22.450 -10.806  -6.073  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.658  -9.668  -7.162  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      23.894  -8.800  -7.809  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      24.630 -10.029  -6.796  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      22.822 -10.641  -9.146  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      24.564 -10.527  -9.272  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      24.106 -12.832  -9.105  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      24.669 -12.355  -7.511  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      22.754 -13.844  -7.442  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      21.854 -12.754  -8.326  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      22.318 -12.367  -6.754  1.00  0.00           H  
ATOM    617  N   LYS A 189      23.638  -6.649  -5.530  1.00  0.00           N  
ATOM    618  CA  LYS A 189      23.971  -5.344  -6.049  1.00  0.00           C  
ATOM    619  C   LYS A 189      25.461  -5.117  -6.022  1.00  0.00           C  
ATOM    620  O   LYS A 189      26.072  -5.107  -4.941  1.00  0.00           O  
ATOM    621  CB  LYS A 189      23.308  -4.199  -5.281  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.852  -3.919  -5.601  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.680  -3.491  -7.052  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.286  -2.950  -7.322  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      20.005  -1.725  -6.534  1.00  0.00           N  
ATOM    626  H   LYS A 189      24.165  -6.998  -4.778  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.627  -5.312  -7.072  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      23.396  -4.389  -4.223  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      23.885  -3.319  -5.529  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.275  -4.817  -5.432  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      21.487  -3.133  -4.957  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.401  -2.719  -7.279  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.857  -4.340  -7.695  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.191  -2.723  -8.373  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      19.563  -3.706  -7.059  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      19.100  -1.309  -6.834  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      20.739  -0.987  -6.649  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      19.910  -1.925  -5.519  1.00  0.00           H  
ATOM    639  N   PRO A 190      26.079  -4.951  -7.197  1.00  0.00           N  
ATOM    640  CA  PRO A 190      27.478  -4.576  -7.287  1.00  0.00           C  
ATOM    641  C   PRO A 190      27.604  -3.089  -6.953  1.00  0.00           C  
ATOM    642  O   PRO A 190      28.628  -2.615  -6.442  1.00  0.00           O  
ATOM    643  CB  PRO A 190      27.854  -4.858  -8.751  1.00  0.00           C  
ATOM    644  CG  PRO A 190      26.561  -4.890  -9.513  1.00  0.00           C  
ATOM    645  CD  PRO A 190      25.449  -5.137  -8.520  1.00  0.00           C  
ATOM    646  HA  PRO A 190      28.087  -5.148  -6.603  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      28.502  -4.073  -9.111  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      28.368  -5.807  -8.810  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      26.408  -3.941 -10.004  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      26.592  -5.682 -10.246  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.665  -4.405  -8.640  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      25.035  -6.130  -8.595  1.00  0.00           H  
ATOM    653  N   ALA A 191      26.517  -2.400  -7.207  1.00  0.00           N  
ATOM    654  CA  ALA A 191      26.318  -1.021  -6.912  1.00  0.00           C  
ATOM    655  C   ALA A 191      24.868  -0.895  -6.484  1.00  0.00           C  
ATOM    656  O   ALA A 191      23.976  -1.204  -7.263  1.00  0.00           O  
ATOM    657  CB  ALA A 191      26.595  -0.168  -8.146  1.00  0.00           C  
ATOM    658  H   ALA A 191      25.770  -2.878  -7.625  1.00  0.00           H  
ATOM    659  HA  ALA A 191      26.975  -0.737  -6.104  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      25.950  -0.481  -8.953  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      27.626  -0.291  -8.441  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      26.408   0.869  -7.916  1.00  0.00           H  
ATOM    663  N   LEU A 192      24.651  -0.554  -5.239  1.00  0.00           N  
ATOM    664  CA  LEU A 192      23.309  -0.456  -4.681  1.00  0.00           C  
ATOM    665  C   LEU A 192      22.504   0.669  -5.315  1.00  0.00           C  
ATOM    666  O   LEU A 192      21.642   0.387  -6.171  1.00  0.00           O  
ATOM    667  CB  LEU A 192      23.301  -0.353  -3.130  1.00  0.00           C  
ATOM    668  CG  LEU A 192      23.985   0.860  -2.448  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      23.600   0.904  -0.992  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      25.502   0.803  -2.559  1.00  0.00           C  
ATOM    671  OXT LEU A 192      22.744   1.835  -4.999  1.00  0.00           O  
ATOM    672  H   LEU A 192      25.420  -0.362  -4.665  1.00  0.00           H  
ATOM    673  HA  LEU A 192      22.813  -1.376  -4.958  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      22.270  -0.360  -2.809  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      23.767  -1.250  -2.754  1.00  0.00           H  
ATOM    676  HG  LEU A 192      23.634   1.767  -2.918  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      24.074   1.756  -0.527  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      23.934  -0.001  -0.509  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      22.528   0.993  -0.898  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      25.809   0.902  -3.588  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      25.864  -0.130  -2.153  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      25.921   1.618  -1.987  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 149     -13.774   8.260  10.693  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -13.268   8.423   9.336  1.00  0.00           C  
ATOM      3  C   GLY A 149     -12.494   7.209   8.916  1.00  0.00           C  
ATOM      4  O   GLY A 149     -12.009   6.478   9.784  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -14.353   9.074  10.970  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -12.975   8.176  11.353  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -14.340   7.390  10.764  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -14.108   8.549   8.671  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -12.630   9.293   9.289  1.00  0.00           H  
ATOM     10  N   PRO A 150     -12.340   6.966   7.589  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -11.695   5.761   7.062  1.00  0.00           C  
ATOM     12  C   PRO A 150     -10.299   5.530   7.606  1.00  0.00           C  
ATOM     13  O   PRO A 150      -9.363   6.260   7.287  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -11.642   5.999   5.554  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -12.722   6.975   5.289  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -12.779   7.857   6.498  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -12.291   4.880   7.258  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -10.673   6.396   5.289  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -11.809   5.070   5.027  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -12.492   7.552   4.406  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -13.659   6.454   5.163  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -12.117   8.702   6.388  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -13.795   8.183   6.659  1.00  0.00           H  
ATOM     24  N   GLY A 151     -10.183   4.545   8.452  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -8.916   4.168   8.989  1.00  0.00           C  
ATOM     26  C   GLY A 151      -8.288   3.159   8.080  1.00  0.00           C  
ATOM     27  O   GLY A 151      -7.078   3.188   7.830  1.00  0.00           O  
ATOM     28  H   GLY A 151     -10.991   4.038   8.703  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -8.284   5.038   9.072  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -9.056   3.721   9.962  1.00  0.00           H  
ATOM     31  N   SER A 152      -9.110   2.256   7.602  1.00  0.00           N  
ATOM     32  CA  SER A 152      -8.695   1.269   6.631  1.00  0.00           C  
ATOM     33  C   SER A 152      -9.877   0.937   5.711  1.00  0.00           C  
ATOM     34  O   SER A 152      -9.758   0.129   4.804  1.00  0.00           O  
ATOM     35  CB  SER A 152      -8.135   0.009   7.349  1.00  0.00           C  
ATOM     36  OG  SER A 152      -7.615  -0.972   6.443  1.00  0.00           O  
ATOM     37  H   SER A 152     -10.032   2.235   7.951  1.00  0.00           H  
ATOM     38  HA  SER A 152      -7.935   1.704   6.002  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -7.333   0.308   8.007  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -8.922  -0.441   7.937  1.00  0.00           H  
ATOM     41  HG  SER A 152      -8.366  -1.525   6.185  1.00  0.00           H  
ATOM     42  N   GLU A 153     -10.994   1.618   5.933  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -12.220   1.415   5.188  1.00  0.00           C  
ATOM     44  C   GLU A 153     -12.033   1.601   3.684  1.00  0.00           C  
ATOM     45  O   GLU A 153     -12.503   0.778   2.897  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -13.378   2.332   5.678  1.00  0.00           C  
ATOM     47  CG  GLU A 153     -13.833   2.140   7.129  1.00  0.00           C  
ATOM     48  CD  GLU A 153     -12.938   2.790   8.159  1.00  0.00           C  
ATOM     49  OE1 GLU A 153     -11.794   2.357   8.335  1.00  0.00           O  
ATOM     50  OE2 GLU A 153     -13.353   3.778   8.796  1.00  0.00           O  
ATOM     51  H   GLU A 153     -11.014   2.267   6.671  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -12.517   0.391   5.359  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -13.058   3.359   5.594  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -14.228   2.178   5.031  1.00  0.00           H  
ATOM     55  HG2 GLU A 153     -14.829   2.542   7.245  1.00  0.00           H  
ATOM     56  HG3 GLU A 153     -13.854   1.078   7.313  1.00  0.00           H  
ATOM     57  N   ASP A 154     -11.286   2.615   3.286  1.00  0.00           N  
ATOM     58  CA  ASP A 154     -11.201   2.934   1.851  1.00  0.00           C  
ATOM     59  C   ASP A 154     -10.040   2.230   1.195  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.978   2.122  -0.029  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -11.158   4.455   1.559  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -9.863   5.140   1.943  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -9.692   5.490   3.127  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -9.018   5.382   1.055  1.00  0.00           O  
ATOM     65  H   ASP A 154     -10.750   3.107   3.949  1.00  0.00           H  
ATOM     66  HA  ASP A 154     -12.099   2.525   1.410  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -11.309   4.611   0.502  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -11.969   4.924   2.099  1.00  0.00           H  
ATOM     69  N   ASP A 155      -9.131   1.730   2.005  1.00  0.00           N  
ATOM     70  CA  ASP A 155      -7.980   0.995   1.491  1.00  0.00           C  
ATOM     71  C   ASP A 155      -8.273  -0.482   1.435  1.00  0.00           C  
ATOM     72  O   ASP A 155      -7.619  -1.238   0.704  1.00  0.00           O  
ATOM     73  CB  ASP A 155      -6.719   1.249   2.316  1.00  0.00           C  
ATOM     74  CG  ASP A 155      -6.208   2.658   2.192  1.00  0.00           C  
ATOM     75  OD1 ASP A 155      -5.653   3.007   1.132  1.00  0.00           O  
ATOM     76  OD2 ASP A 155      -6.318   3.440   3.162  1.00  0.00           O  
ATOM     77  H   ASP A 155      -9.226   1.885   2.969  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -7.813   1.338   0.482  1.00  0.00           H  
ATOM     79  HB2 ASP A 155      -6.944   1.069   3.358  1.00  0.00           H  
ATOM     80  HB3 ASP A 155      -5.943   0.569   1.998  1.00  0.00           H  
ATOM     81  N   ASP A 156      -9.254  -0.891   2.212  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -9.712  -2.281   2.271  1.00  0.00           C  
ATOM     83  C   ASP A 156     -10.444  -2.629   0.994  1.00  0.00           C  
ATOM     84  O   ASP A 156     -10.309  -3.725   0.446  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -10.643  -2.455   3.476  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -11.159  -3.856   3.657  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -10.482  -4.675   4.304  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -12.258  -4.160   3.181  1.00  0.00           O  
ATOM     89  H   ASP A 156      -9.675  -0.227   2.801  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -8.858  -2.926   2.383  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -10.112  -2.172   4.373  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -11.484  -1.789   3.347  1.00  0.00           H  
ATOM     93  N   ILE A 157     -11.174  -1.666   0.513  1.00  0.00           N  
ATOM     94  CA  ILE A 157     -11.957  -1.792  -0.694  1.00  0.00           C  
ATOM     95  C   ILE A 157     -11.117  -1.284  -1.849  1.00  0.00           C  
ATOM     96  O   ILE A 157     -10.346  -0.338  -1.683  1.00  0.00           O  
ATOM     97  CB  ILE A 157     -13.249  -0.915  -0.609  1.00  0.00           C  
ATOM     98  CG1 ILE A 157     -14.028  -1.207   0.675  1.00  0.00           C  
ATOM     99  CG2 ILE A 157     -14.150  -1.112  -1.834  1.00  0.00           C  
ATOM    100  CD1 ILE A 157     -14.476  -2.641   0.833  1.00  0.00           C  
ATOM    101  H   ILE A 157     -11.156  -0.814   0.995  1.00  0.00           H  
ATOM    102  HA  ILE A 157     -12.231  -2.824  -0.848  1.00  0.00           H  
ATOM    103  HB  ILE A 157     -12.939   0.119  -0.597  1.00  0.00           H  
ATOM    104 HG12 ILE A 157     -13.393  -0.973   1.516  1.00  0.00           H  
ATOM    105 HG13 ILE A 157     -14.902  -0.576   0.706  1.00  0.00           H  
ATOM    106 HG21 ILE A 157     -13.608  -0.835  -2.725  1.00  0.00           H  
ATOM    107 HG22 ILE A 157     -15.032  -0.495  -1.736  1.00  0.00           H  
ATOM    108 HG23 ILE A 157     -14.444  -2.149  -1.899  1.00  0.00           H  
ATOM    109 HD11 ILE A 157     -15.035  -2.748   1.750  1.00  0.00           H  
ATOM    110 HD12 ILE A 157     -13.616  -3.294   0.852  1.00  0.00           H  
ATOM    111 HD13 ILE A 157     -15.108  -2.901  -0.002  1.00  0.00           H  
ATOM    112  N   ASP A 158     -11.226  -1.903  -2.990  1.00  0.00           N  
ATOM    113  CA  ASP A 158     -10.513  -1.422  -4.151  1.00  0.00           C  
ATOM    114  C   ASP A 158     -11.495  -0.610  -4.962  1.00  0.00           C  
ATOM    115  O   ASP A 158     -12.664  -0.995  -5.080  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -9.964  -2.571  -4.991  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -8.917  -2.114  -5.990  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -9.235  -1.358  -6.913  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -7.739  -2.505  -5.835  1.00  0.00           O  
ATOM    120  H   ASP A 158     -11.820  -2.678  -3.075  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -9.711  -0.784  -3.814  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -9.500  -3.295  -4.339  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -10.775  -3.037  -5.530  1.00  0.00           H  
ATOM    124  N   LEU A 159     -11.063   0.508  -5.484  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -11.952   1.388  -6.218  1.00  0.00           C  
ATOM    126  C   LEU A 159     -11.965   1.030  -7.710  1.00  0.00           C  
ATOM    127  O   LEU A 159     -12.950   1.271  -8.421  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -11.514   2.838  -6.018  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -12.407   3.910  -6.630  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -13.772   3.938  -5.957  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -11.736   5.261  -6.546  1.00  0.00           C  
ATOM    132  H   LEU A 159     -10.115   0.748  -5.394  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -12.948   1.266  -5.820  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -11.451   3.019  -4.956  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -10.523   2.944  -6.434  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -12.563   3.675  -7.673  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -14.375   4.714  -6.405  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -13.653   4.143  -4.904  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -14.264   2.985  -6.086  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -11.537   5.501  -5.513  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -12.393   6.006  -6.969  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -10.813   5.244  -7.105  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.898   0.433  -8.152  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.733   0.070  -9.539  1.00  0.00           C  
ATOM    145  C   PHE A 160     -11.278  -1.321  -9.768  1.00  0.00           C  
ATOM    146  O   PHE A 160     -11.978  -1.577 -10.749  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.241   0.141  -9.917  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -8.908  -0.390 -11.281  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -9.234   0.325 -12.417  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -8.260  -1.609 -11.422  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -8.922  -0.166 -13.666  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -7.947  -2.103 -12.667  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -8.278  -1.381 -13.791  1.00  0.00           C  
ATOM    154  H   PHE A 160     -10.195   0.171  -7.520  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.283   0.772 -10.146  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.928   1.173  -9.893  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -8.671  -0.417  -9.190  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -9.737   1.276 -12.321  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -7.998  -2.175 -10.539  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -9.182   0.402 -14.546  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -7.445  -3.054 -12.763  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -8.032  -1.767 -14.768  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.958  -2.201  -8.863  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.388  -3.562  -8.956  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.838  -3.742  -8.578  1.00  0.00           C  
ATOM    166  O   GLY A 161     -13.492  -2.810  -8.075  1.00  0.00           O  
ATOM    167  H   GLY A 161     -10.401  -1.906  -8.103  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.244  -3.902  -9.970  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.781  -4.157  -8.293  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.339  -4.927  -8.816  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.700  -5.276  -8.502  1.00  0.00           C  
ATOM    172  C   SER A 162     -14.833  -5.346  -6.982  1.00  0.00           C  
ATOM    173  O   SER A 162     -15.752  -4.766  -6.372  1.00  0.00           O  
ATOM    174  CB  SER A 162     -15.004  -6.636  -9.127  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.598  -6.654 -10.500  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.761  -5.610  -9.216  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.366  -4.530  -8.905  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -14.478  -7.410  -8.591  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -16.066  -6.829  -9.079  1.00  0.00           H  
ATOM    180  HG  SER A 162     -13.654  -6.863 -10.542  1.00  0.00           H  
ATOM    181  N   ASP A 163     -13.887  -6.013  -6.389  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -13.785  -6.149  -4.973  1.00  0.00           C  
ATOM    183  C   ASP A 163     -12.296  -6.235  -4.695  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.495  -5.988  -5.592  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -14.491  -7.439  -4.488  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -14.796  -7.411  -3.008  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -13.893  -7.690  -2.202  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -15.936  -7.074  -2.627  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.171  -6.430  -6.920  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -14.210  -5.276  -4.500  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.399  -7.638  -5.035  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.812  -8.262  -4.658  1.00  0.00           H  
ATOM    193  N   ASN A 164     -11.925  -6.562  -3.507  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -10.540  -6.716  -3.172  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.304  -8.027  -2.468  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.247  -8.635  -2.605  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -10.017  -5.521  -2.364  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -8.544  -5.640  -2.003  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -8.188  -6.081  -0.913  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -7.691  -5.295  -2.926  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.620  -6.724  -2.829  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -10.010  -6.767  -4.105  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -10.155  -4.615  -2.935  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -10.586  -5.446  -1.449  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -8.050  -4.990  -3.787  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -6.728  -5.363  -2.750  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.315  -8.511  -1.773  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.174  -9.752  -1.052  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.405 -10.929  -1.992  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.894 -12.020  -1.765  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.085  -9.826   0.193  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -13.575  -9.932  -0.093  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.417  -9.888   1.160  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -14.421 -10.868   1.932  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.093  -8.870   1.393  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.180  -8.042  -1.765  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.140  -9.782  -0.737  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -11.800 -10.687   0.781  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -11.917  -8.939   0.787  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -13.864  -9.106  -0.728  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.764 -10.861  -0.610  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.160 -10.698  -3.083  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.387 -11.772  -4.049  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.157 -11.872  -4.940  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.810 -12.928  -5.463  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.734 -11.598  -4.842  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.761 -10.689  -6.068  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.151 -11.307  -7.327  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.678 -12.330  -7.828  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.167 -10.761  -7.852  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.562  -9.812  -3.202  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.427 -12.670  -3.451  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.111 -12.557  -5.155  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.434 -11.171  -4.141  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.785 -10.417  -6.275  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.203  -9.812  -5.784  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.452 -10.752  -5.018  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.220 -10.598  -5.768  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.034 -11.088  -4.902  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.876 -10.674  -5.087  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.033  -9.142  -6.063  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.161  -8.886  -7.268  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.862  -9.200  -8.573  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.646  -8.343  -9.071  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.632 -10.276  -9.144  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.790  -9.984  -4.516  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.221 -11.152  -6.696  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.995  -8.665  -6.184  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.542  -8.776  -5.175  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.769  -7.880  -7.277  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.367  -9.612  -7.158  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.347 -11.982  -3.980  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.393 -12.610  -3.021  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.182 -13.170  -3.733  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.074 -13.166  -3.193  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.079 -13.710  -2.209  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.133 -14.434  -1.263  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.654 -13.818  -0.288  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.858 -15.632  -1.479  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.298 -12.200  -3.959  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -7.063 -11.833  -2.348  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.877 -13.271  -1.628  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.497 -14.433  -2.892  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.408 -13.618  -4.966  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.351 -14.055  -5.853  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.204 -13.026  -5.878  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.072 -13.361  -5.576  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.887 -14.292  -7.282  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -6.776 -13.158  -7.805  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -6.878 -13.106  -9.315  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -5.516 -12.943  -9.999  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -5.643 -12.842 -11.468  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.343 -13.672  -5.253  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.961 -14.985  -5.468  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.039 -14.408  -7.939  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.463 -15.206  -7.289  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.771 -13.336  -7.427  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.467 -12.194  -7.439  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.411 -13.958  -9.707  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -7.433 -12.195  -9.476  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.045 -12.044  -9.631  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -4.888 -13.791  -9.767  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.059 -13.703 -11.881  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -4.713 -12.704 -11.911  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.230 -12.034 -11.755  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.516 -11.756  -6.151  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.489 -10.756  -6.202  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.121 -10.247  -4.863  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.035  -9.738  -4.699  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.763  -9.623  -7.157  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -2.925  -9.723  -8.408  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.272  -8.693  -9.440  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -4.329  -8.813 -10.077  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -2.496  -7.733  -9.621  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.452 -11.486  -6.266  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.636 -11.299  -6.571  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.811  -9.588  -7.419  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.473  -8.715  -6.646  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -1.901  -9.555  -8.107  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.002 -10.719  -8.806  1.00  0.00           H  
ATOM    301  N   ALA A 171      -4.006 -10.395  -3.896  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.678 -10.008  -2.540  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.460 -10.807  -2.101  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.519 -10.260  -1.538  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.854 -10.232  -1.607  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.888 -10.776  -4.095  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.414  -8.961  -2.552  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.589  -9.912  -0.610  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.092 -11.285  -1.591  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.711  -9.673  -1.954  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.464 -12.086  -2.456  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.361 -12.978  -2.216  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.219 -12.728  -3.203  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.922 -12.576  -2.779  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.826 -14.416  -2.298  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.273 -12.445  -2.883  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.973 -12.805  -1.222  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.170 -14.621  -3.301  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -2.635 -14.574  -1.602  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -1.005 -15.076  -2.059  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.531 -12.670  -4.523  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.483 -12.450  -5.565  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.301 -11.221  -5.308  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.495 -11.316  -5.161  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.133 -12.332  -6.935  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.755 -13.598  -7.464  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.431 -13.394  -8.798  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.423 -14.049  -9.104  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -0.903 -12.513  -9.610  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.459 -12.797  -4.821  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.142 -13.306  -5.567  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -0.864 -11.540  -6.923  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.645 -12.023  -7.607  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.017 -14.343  -7.581  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.490 -13.945  -6.752  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.098 -12.024  -9.338  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.348 -12.386 -10.475  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.645 -10.072  -5.232  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.332  -8.799  -4.985  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.166  -8.880  -3.721  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.336  -8.533  -3.724  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.321  -7.676  -4.868  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.572  -7.479  -6.089  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.638  -6.435  -5.800  1.00  0.00           C  
ATOM    345  CD2 LEU A 174       0.253  -7.068  -7.299  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.337 -10.064  -5.349  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.985  -8.603  -5.821  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.307  -7.890  -4.016  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.852  -6.758  -4.676  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.034  -8.437  -6.299  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -1.168  -5.491  -5.569  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.235  -6.755  -4.958  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.277  -6.321  -6.662  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.961  -7.846  -7.541  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.782  -6.153  -7.078  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.402  -6.908  -8.141  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.547  -9.373  -2.670  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.206  -9.610  -1.373  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.546 -10.364  -1.539  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.624  -9.820  -1.239  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.237 -10.415  -0.492  1.00  0.00           C  
ATOM    362  CG  ARG A 175       1.793 -11.047   0.771  1.00  0.00           C  
ATOM    363  CD  ARG A 175       0.705 -11.895   1.403  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.158 -12.685   2.545  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       0.356 -13.140   3.522  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.895 -12.705   3.625  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       0.828 -13.991   4.412  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.592  -9.575  -2.787  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.388  -8.655  -0.903  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.458  -9.735  -0.180  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.768 -11.181  -1.097  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       2.639 -11.667   0.516  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.091 -10.274   1.462  1.00  0.00           H  
ATOM    374  HD2 ARG A 175      -0.105 -11.255   1.719  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.347 -12.572   0.640  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.108 -12.946   2.542  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -1.289 -12.028   2.997  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -1.509 -13.035   4.347  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       1.783 -14.302   4.362  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       0.279 -14.359   5.168  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.480 -11.558  -2.082  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.649 -12.399  -2.200  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.614 -11.913  -3.294  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.825 -11.976  -3.141  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.246 -13.855  -2.418  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.465 -14.109  -3.685  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.284 -15.563  -3.978  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       2.417 -16.223  -3.370  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.982 -16.071  -4.871  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.612 -11.881  -2.415  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.168 -12.332  -1.254  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.102 -14.510  -2.385  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.578 -14.075  -1.598  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.488 -13.658  -3.585  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.984 -13.646  -4.512  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.084 -11.400  -4.367  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.919 -10.941  -5.461  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.686  -9.675  -5.129  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.849  -9.562  -5.491  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.156 -10.815  -6.767  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.709 -12.151  -7.325  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.958 -12.013  -8.609  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.589 -11.752  -9.658  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.730 -12.172  -8.615  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.101 -11.351  -4.427  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.663 -11.715  -5.584  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.281 -10.204  -6.605  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.791 -10.337  -7.500  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.577 -12.769  -7.498  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       4.068 -12.629  -6.599  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.070  -8.741  -4.411  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.779  -7.517  -4.030  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.955  -7.851  -3.115  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.025  -7.244  -3.213  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.845  -6.474  -3.387  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.779  -5.936  -4.335  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.830  -4.944  -3.655  1.00  0.00           C  
ATOM    418  NE  ARG A 178       4.489  -3.683  -3.261  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       3.850  -2.599  -2.762  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       2.544  -2.651  -2.489  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       4.527  -1.479  -2.511  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.131  -8.866  -4.143  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.191  -7.113  -4.944  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.348  -6.927  -2.542  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.442  -5.646  -3.038  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.266  -5.438  -5.158  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.203  -6.767  -4.716  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.026  -4.714  -4.339  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       3.417  -5.416  -2.775  1.00  0.00           H  
ATOM    430  HE  ARG A 178       5.462  -3.656  -3.411  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.001  -3.481  -2.632  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       2.039  -1.861  -2.131  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       5.515  -1.396  -2.674  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       4.073  -0.660  -2.156  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.781  -8.865  -2.264  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.870  -9.302  -1.412  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.889 -10.161  -2.188  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.043 -10.302  -1.766  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.379  -9.934  -0.070  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.492 -11.195  -0.113  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.296 -12.452  -0.405  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.712 -11.343   1.181  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.903  -9.305  -2.203  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.403  -8.388  -1.186  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.256 -10.181   0.511  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.842  -9.167   0.469  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.781 -11.075  -0.915  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.038 -12.582   0.368  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       8.788 -12.355  -1.362  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       7.638 -13.308  -0.421  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.113 -12.240   1.136  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.069 -10.487   1.321  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.400 -11.417   2.010  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.462 -10.742  -3.315  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.391 -11.437  -4.201  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.271 -10.455  -4.915  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.485 -10.552  -4.825  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.727 -12.337  -5.239  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.273 -13.682  -4.737  1.00  0.00           C  
ATOM    460  CD  ARG A 180       8.984 -14.615  -5.907  1.00  0.00           C  
ATOM    461  NE  ARG A 180      10.182 -14.813  -6.767  1.00  0.00           N  
ATOM    462  CZ  ARG A 180      10.419 -15.878  -7.549  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       9.551 -16.884  -7.601  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      11.539 -15.934  -8.270  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.506 -10.709  -3.536  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.027 -12.041  -3.570  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.866 -11.821  -5.635  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.428 -12.490  -6.046  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.060 -14.108  -4.132  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.377 -13.563  -4.145  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       8.670 -15.574  -5.524  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.192 -14.192  -6.508  1.00  0.00           H  
ATOM    473  HE  ARG A 180      10.852 -14.082  -6.759  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       8.707 -16.878  -7.061  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       9.683 -17.690  -8.186  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      12.217 -15.186  -8.237  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      11.762 -16.710  -8.863  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.657  -9.485  -5.612  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.425  -8.484  -6.351  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.373  -7.740  -5.439  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.501  -7.461  -5.820  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.563  -7.501  -7.162  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.007  -8.029  -8.485  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.854  -8.997  -8.351  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       7.686  -8.590  -8.337  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       9.145 -10.264  -8.300  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.673  -9.451  -5.624  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.043  -9.048  -7.035  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.715  -7.216  -6.559  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.153  -6.620  -7.371  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.678  -7.199  -9.087  1.00  0.00           H  
ATOM    492  HG3 GLN A 181      10.817  -8.531  -8.987  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      10.088 -10.535  -8.353  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       8.408 -10.904  -8.215  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.920  -7.461  -4.233  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.752  -6.857  -3.212  1.00  0.00           C  
ATOM    497  C   TYR A 182      14.006  -7.709  -2.969  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.105  -7.252  -3.179  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.941  -6.682  -1.912  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.751  -6.272  -0.700  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.279  -4.992  -0.576  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.996  -7.183   0.319  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      14.025  -4.636   0.533  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.736  -6.838   1.423  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      14.250  -5.568   1.529  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.994  -5.228   2.637  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.978  -7.655  -4.034  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.065  -5.882  -3.562  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.184  -5.927  -2.065  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.453  -7.617  -1.684  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.098  -4.271  -1.359  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.593  -8.181   0.235  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.429  -3.639   0.618  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.911  -7.566   2.201  1.00  0.00           H  
ATOM    515  HH  TYR A 182      15.604  -5.964   2.783  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.818  -8.954  -2.604  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.929  -9.831  -2.273  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.836 -10.093  -3.475  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.071  -9.933  -3.389  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.407 -11.134  -1.721  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.903  -9.310  -2.568  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.510  -9.351  -1.499  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.853 -11.653  -2.489  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.757 -10.929  -0.883  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      15.236 -11.744  -1.398  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.220 -10.457  -4.590  1.00  0.00           N  
ATOM    527  CA  GLU A 184      15.936 -10.810  -5.798  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.711  -9.630  -6.371  1.00  0.00           C  
ATOM    529  O   GLU A 184      17.886  -9.763  -6.706  1.00  0.00           O  
ATOM    530  CB  GLU A 184      14.989 -11.430  -6.837  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.362 -12.736  -6.354  1.00  0.00           C  
ATOM    532  CD  GLU A 184      13.370 -13.347  -7.322  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      12.193 -12.977  -7.304  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.746 -14.254  -8.107  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.235 -10.487  -4.600  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.654 -11.563  -5.510  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.198 -10.728  -7.056  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      15.547 -11.632  -7.738  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.157 -13.448  -6.194  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      13.875 -12.541  -5.410  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.085  -8.472  -6.453  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.769  -7.320  -7.003  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.761  -6.747  -6.031  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.890  -6.537  -6.385  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.812  -6.232  -7.492  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.956  -6.631  -8.681  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.810  -7.005  -9.885  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.952  -7.300 -11.101  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      14.184  -6.120 -11.535  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.160  -8.381  -6.131  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.335  -7.679  -7.850  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.148  -5.969  -6.682  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.390  -5.362  -7.765  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.343  -7.477  -8.412  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.326  -5.795  -8.948  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      16.479  -6.191 -10.118  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.395  -7.883  -9.650  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.584  -7.626 -11.912  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.261  -8.089 -10.845  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      14.819  -5.341 -11.803  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.537  -5.784 -10.794  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      13.611  -6.357 -12.369  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.366  -6.578  -4.784  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.217  -5.920  -3.774  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.448  -6.732  -3.387  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.300  -6.264  -2.627  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.427  -5.459  -2.539  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.590  -4.174  -2.736  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.628  -4.262  -3.922  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.814  -3.002  -4.082  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      14.013  -3.002  -5.325  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.480  -6.900  -4.498  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.586  -5.038  -4.277  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.756  -6.257  -2.253  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      18.137  -5.296  -1.742  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      16.012  -3.993  -1.841  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.270  -3.351  -2.894  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.208  -4.419  -4.819  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.971  -5.105  -3.772  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.149  -2.912  -3.238  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.488  -2.161  -4.095  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.198  -3.646  -5.286  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      14.606  -3.248  -6.143  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      13.674  -2.031  -5.521  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.541  -7.940  -3.889  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.735  -8.730  -3.712  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.859  -8.181  -4.609  1.00  0.00           C  
ATOM    588  O   ALA A 187      23.045  -8.344  -4.320  1.00  0.00           O  
ATOM    589  CB  ALA A 187      20.465 -10.186  -4.051  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.770  -8.320  -4.363  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.019  -8.654  -2.672  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      21.346 -10.778  -3.852  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      20.212 -10.264  -5.098  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.639 -10.554  -3.461  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.463  -7.519  -5.696  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.408  -6.978  -6.673  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.174  -5.494  -6.965  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.057  -4.807  -7.490  1.00  0.00           O  
ATOM    599  CB  LYS A 188      22.331  -7.778  -7.984  1.00  0.00           C  
ATOM    600  CG  LYS A 188      22.889  -9.199  -7.898  1.00  0.00           C  
ATOM    601  CD  LYS A 188      24.396  -9.199  -7.630  1.00  0.00           C  
ATOM    602  CE  LYS A 188      25.168  -8.549  -8.775  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      26.615  -8.477  -8.499  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.499  -7.394  -5.840  1.00  0.00           H  
ATOM    605  HA  LYS A 188      23.400  -7.095  -6.269  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      21.289  -7.849  -8.264  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      22.855  -7.240  -8.759  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      22.392  -9.721  -7.093  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      22.696  -9.710  -8.831  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      24.605  -8.666  -6.715  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      24.728 -10.221  -7.524  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      25.017  -9.124  -9.675  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      24.797  -7.547  -8.930  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      27.098  -8.134  -9.354  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      27.014  -9.405  -8.254  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      26.823  -7.784  -7.751  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.010  -5.014  -6.653  1.00  0.00           N  
ATOM    618  CA  LYS A 189      20.636  -3.648  -6.920  1.00  0.00           C  
ATOM    619  C   LYS A 189      20.367  -2.932  -5.597  1.00  0.00           C  
ATOM    620  O   LYS A 189      20.167  -3.588  -4.572  1.00  0.00           O  
ATOM    621  CB  LYS A 189      19.349  -3.608  -7.781  1.00  0.00           C  
ATOM    622  CG  LYS A 189      19.387  -4.416  -9.084  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.536  -4.017 -10.005  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.498  -2.543 -10.372  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      21.577  -2.194 -11.312  1.00  0.00           N  
ATOM    626  H   LYS A 189      20.339  -5.586  -6.223  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.436  -3.165  -7.459  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      18.540  -3.999  -7.182  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      19.131  -2.579  -8.024  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      19.497  -5.461  -8.836  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      18.452  -4.269  -9.605  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.470  -4.231  -9.508  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      20.470  -4.606 -10.908  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      19.543  -2.304 -10.811  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      20.624  -1.965  -9.469  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      22.511  -2.437 -10.922  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      21.579  -1.181 -11.537  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      21.477  -2.725 -12.200  1.00  0.00           H  
ATOM    639  N   PRO A 190      20.392  -1.590  -5.582  1.00  0.00           N  
ATOM    640  CA  PRO A 190      20.045  -0.798  -4.393  1.00  0.00           C  
ATOM    641  C   PRO A 190      18.549  -0.937  -4.022  1.00  0.00           C  
ATOM    642  O   PRO A 190      17.781  -1.640  -4.704  1.00  0.00           O  
ATOM    643  CB  PRO A 190      20.357   0.647  -4.818  1.00  0.00           C  
ATOM    644  CG  PRO A 190      21.265   0.509  -5.986  1.00  0.00           C  
ATOM    645  CD  PRO A 190      20.815  -0.723  -6.693  1.00  0.00           C  
ATOM    646  HA  PRO A 190      20.652  -1.076  -3.543  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      19.439   1.147  -5.088  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      20.838   1.171  -4.006  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      21.171   1.362  -6.640  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      22.286   0.393  -5.654  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      19.993  -0.505  -7.359  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      21.640  -1.163  -7.234  1.00  0.00           H  
ATOM    653  N   ALA A 191      18.135  -0.218  -2.984  1.00  0.00           N  
ATOM    654  CA  ALA A 191      16.776  -0.296  -2.436  1.00  0.00           C  
ATOM    655  C   ALA A 191      15.693   0.283  -3.362  1.00  0.00           C  
ATOM    656  O   ALA A 191      14.496   0.183  -3.060  1.00  0.00           O  
ATOM    657  CB  ALA A 191      16.711   0.362  -1.066  1.00  0.00           C  
ATOM    658  H   ALA A 191      18.770   0.392  -2.550  1.00  0.00           H  
ATOM    659  HA  ALA A 191      16.558  -1.344  -2.299  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      15.741   0.185  -0.625  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      16.866   1.425  -1.174  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      17.479  -0.054  -0.432  1.00  0.00           H  
ATOM    663  N   LEU A 192      16.088   0.873  -4.459  1.00  0.00           N  
ATOM    664  CA  LEU A 192      15.134   1.387  -5.414  1.00  0.00           C  
ATOM    665  C   LEU A 192      14.684   0.255  -6.319  1.00  0.00           C  
ATOM    666  O   LEU A 192      13.660  -0.395  -6.022  1.00  0.00           O  
ATOM    667  CB  LEU A 192      15.738   2.529  -6.247  1.00  0.00           C  
ATOM    668  CG  LEU A 192      16.188   3.774  -5.477  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      16.773   4.805  -6.429  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      15.031   4.374  -4.689  1.00  0.00           C  
ATOM    671  OXT LEU A 192      15.381  -0.038  -7.296  1.00  0.00           O  
ATOM    672  H   LEU A 192      17.046   0.952  -4.643  1.00  0.00           H  
ATOM    673  HA  LEU A 192      14.277   1.754  -4.869  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      16.589   2.135  -6.781  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      15.000   2.836  -6.974  1.00  0.00           H  
ATOM    676  HG  LEU A 192      16.963   3.489  -4.781  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      16.031   5.090  -7.159  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      17.629   4.384  -6.937  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      17.078   5.677  -5.869  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      14.221   4.616  -5.361  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      15.369   5.267  -4.187  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      14.693   3.660  -3.953  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 149     -10.646  14.994   5.412  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -10.478  13.786   6.228  1.00  0.00           C  
ATOM      3  C   GLY A 149     -10.737  12.574   5.389  1.00  0.00           C  
ATOM      4  O   GLY A 149     -11.179  12.731   4.253  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -11.616  15.003   5.038  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -10.000  14.973   4.599  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -10.500  15.855   5.973  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -9.467  13.740   6.602  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -11.173  13.811   7.054  1.00  0.00           H  
ATOM     10  N   PRO A 150     -10.476  11.352   5.889  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -10.686  10.138   5.111  1.00  0.00           C  
ATOM     12  C   PRO A 150     -12.161   9.837   4.865  1.00  0.00           C  
ATOM     13  O   PRO A 150     -12.859   9.276   5.718  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -10.030   9.025   5.932  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -9.950   9.557   7.328  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -9.938  11.066   7.234  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -10.193  10.217   4.153  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -10.652   8.143   5.880  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -9.055   8.802   5.523  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -10.816   9.232   7.888  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -9.048   9.201   7.804  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -10.568  11.502   7.995  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -8.928  11.440   7.327  1.00  0.00           H  
ATOM     24  N   GLY A 151     -12.641  10.278   3.736  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -13.997  10.027   3.346  1.00  0.00           C  
ATOM     26  C   GLY A 151     -14.043   9.116   2.151  1.00  0.00           C  
ATOM     27  O   GLY A 151     -14.810   8.145   2.117  1.00  0.00           O  
ATOM     28  H   GLY A 151     -12.059  10.815   3.157  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -14.529   9.574   4.169  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -14.465  10.965   3.090  1.00  0.00           H  
ATOM     31  N   SER A 152     -13.208   9.405   1.183  1.00  0.00           N  
ATOM     32  CA  SER A 152     -13.134   8.628  -0.030  1.00  0.00           C  
ATOM     33  C   SER A 152     -11.690   8.202  -0.304  1.00  0.00           C  
ATOM     34  O   SER A 152     -11.338   7.798  -1.424  1.00  0.00           O  
ATOM     35  CB  SER A 152     -13.673   9.489  -1.168  1.00  0.00           C  
ATOM     36  OG  SER A 152     -13.043  10.770  -1.155  1.00  0.00           O  
ATOM     37  H   SER A 152     -12.640  10.204   1.240  1.00  0.00           H  
ATOM     38  HA  SER A 152     -13.750   7.748   0.070  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -13.464   9.007  -2.113  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -14.739   9.623  -1.052  1.00  0.00           H  
ATOM     41  HG  SER A 152     -13.277  11.219  -1.977  1.00  0.00           H  
ATOM     42  N   GLU A 153     -10.876   8.217   0.730  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -9.465   7.941   0.575  1.00  0.00           C  
ATOM     44  C   GLU A 153      -9.177   6.450   0.494  1.00  0.00           C  
ATOM     45  O   GLU A 153      -8.193   6.036  -0.108  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -8.637   8.647   1.646  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -8.784  10.154   1.572  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -7.828  10.893   2.452  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -6.655  11.020   2.089  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -8.236  11.413   3.499  1.00  0.00           O  
ATOM     51  H   GLU A 153     -11.243   8.387   1.624  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -9.196   8.356  -0.385  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -8.946   8.321   2.630  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -7.594   8.406   1.500  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -8.624  10.473   0.555  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -9.791  10.406   1.866  1.00  0.00           H  
ATOM     57  N   ASP A 154     -10.059   5.646   1.052  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -9.910   4.190   0.965  1.00  0.00           C  
ATOM     59  C   ASP A 154     -10.297   3.720  -0.418  1.00  0.00           C  
ATOM     60  O   ASP A 154      -9.626   2.880  -1.026  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -10.760   3.474   2.008  1.00  0.00           C  
ATOM     62  CG  ASP A 154     -10.727   1.967   1.831  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -9.717   1.338   2.192  1.00  0.00           O  
ATOM     64  OD2 ASP A 154     -11.717   1.394   1.331  1.00  0.00           O  
ATOM     65  H   ASP A 154     -10.810   6.048   1.540  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -8.868   3.956   1.131  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -10.394   3.713   2.995  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -11.782   3.806   1.913  1.00  0.00           H  
ATOM     69  N   ASP A 155     -11.354   4.318  -0.924  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -11.891   4.034  -2.256  1.00  0.00           C  
ATOM     71  C   ASP A 155     -10.913   4.490  -3.334  1.00  0.00           C  
ATOM     72  O   ASP A 155     -10.968   4.047  -4.476  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -13.252   4.727  -2.437  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -14.328   4.206  -1.494  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -14.217   4.419  -0.269  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -15.320   3.605  -1.964  1.00  0.00           O  
ATOM     77  H   ASP A 155     -11.833   4.966  -0.367  1.00  0.00           H  
ATOM     78  HA  ASP A 155     -12.028   2.965  -2.338  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -13.128   5.783  -2.251  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -13.585   4.585  -3.454  1.00  0.00           H  
ATOM     81  N   ASP A 156     -10.016   5.382  -2.952  1.00  0.00           N  
ATOM     82  CA  ASP A 156      -8.946   5.853  -3.834  1.00  0.00           C  
ATOM     83  C   ASP A 156      -7.913   4.764  -4.020  1.00  0.00           C  
ATOM     84  O   ASP A 156      -7.327   4.610  -5.087  1.00  0.00           O  
ATOM     85  CB  ASP A 156      -8.270   7.092  -3.233  1.00  0.00           C  
ATOM     86  CG  ASP A 156      -7.043   7.554  -4.011  1.00  0.00           C  
ATOM     87  OD1 ASP A 156      -7.189   8.250  -5.033  1.00  0.00           O  
ATOM     88  OD2 ASP A 156      -5.908   7.243  -3.594  1.00  0.00           O  
ATOM     89  H   ASP A 156     -10.084   5.735  -2.042  1.00  0.00           H  
ATOM     90  HA  ASP A 156      -9.371   6.109  -4.789  1.00  0.00           H  
ATOM     91  HB2 ASP A 156      -8.974   7.909  -3.191  1.00  0.00           H  
ATOM     92  HB3 ASP A 156      -7.956   6.843  -2.230  1.00  0.00           H  
ATOM     93  N   ILE A 157      -7.723   3.999  -2.985  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -6.712   2.969  -2.960  1.00  0.00           C  
ATOM     95  C   ILE A 157      -7.117   1.771  -3.815  1.00  0.00           C  
ATOM     96  O   ILE A 157      -6.541   1.552  -4.893  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -6.388   2.518  -1.506  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -5.913   3.712  -0.648  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -5.346   1.393  -1.484  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -4.650   4.399  -1.149  1.00  0.00           C  
ATOM    101  H   ILE A 157      -8.316   4.132  -2.217  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -5.815   3.389  -3.390  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -7.311   2.141  -1.092  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -6.692   4.458  -0.615  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -5.720   3.365   0.356  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -4.434   1.744  -1.944  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -5.726   0.545  -2.034  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -5.149   1.105  -0.461  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -3.845   3.682  -1.216  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -4.375   5.186  -0.464  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -4.835   4.829  -2.122  1.00  0.00           H  
ATOM    112  N   ASP A 158      -8.093   1.007  -3.360  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -8.482  -0.185  -4.089  1.00  0.00           C  
ATOM    114  C   ASP A 158      -9.976  -0.447  -3.991  1.00  0.00           C  
ATOM    115  O   ASP A 158     -10.520  -0.611  -2.894  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -7.706  -1.408  -3.578  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -7.905  -2.644  -4.440  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -8.989  -3.265  -4.386  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -6.956  -3.027  -5.172  1.00  0.00           O  
ATOM    120  H   ASP A 158      -8.583   1.244  -2.544  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -8.222  -0.035  -5.126  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -6.652  -1.174  -3.559  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -8.033  -1.637  -2.575  1.00  0.00           H  
ATOM    124  N   LEU A 159     -10.630  -0.417  -5.124  1.00  0.00           N  
ATOM    125  CA  LEU A 159     -12.030  -0.822  -5.257  1.00  0.00           C  
ATOM    126  C   LEU A 159     -12.114  -2.087  -6.100  1.00  0.00           C  
ATOM    127  O   LEU A 159     -13.201  -2.546  -6.472  1.00  0.00           O  
ATOM    128  CB  LEU A 159     -12.870   0.281  -5.913  1.00  0.00           C  
ATOM    129  CG  LEU A 159     -13.074   1.560  -5.111  1.00  0.00           C  
ATOM    130  CD1 LEU A 159     -13.885   2.564  -5.918  1.00  0.00           C  
ATOM    131  CD2 LEU A 159     -13.777   1.250  -3.804  1.00  0.00           C  
ATOM    132  H   LEU A 159     -10.164  -0.048  -5.906  1.00  0.00           H  
ATOM    133  HA  LEU A 159     -12.421  -1.034  -4.270  1.00  0.00           H  
ATOM    134  HB2 LEU A 159     -12.396   0.545  -6.847  1.00  0.00           H  
ATOM    135  HB3 LEU A 159     -13.842  -0.133  -6.138  1.00  0.00           H  
ATOM    136  HG  LEU A 159     -12.115   2.003  -4.886  1.00  0.00           H  
ATOM    137 HD11 LEU A 159     -14.849   2.142  -6.156  1.00  0.00           H  
ATOM    138 HD12 LEU A 159     -13.359   2.802  -6.831  1.00  0.00           H  
ATOM    139 HD13 LEU A 159     -14.020   3.467  -5.339  1.00  0.00           H  
ATOM    140 HD21 LEU A 159     -13.950   2.166  -3.260  1.00  0.00           H  
ATOM    141 HD22 LEU A 159     -13.164   0.590  -3.210  1.00  0.00           H  
ATOM    142 HD23 LEU A 159     -14.721   0.770  -4.011  1.00  0.00           H  
ATOM    143  N   PHE A 160     -10.970  -2.664  -6.364  1.00  0.00           N  
ATOM    144  CA  PHE A 160     -10.865  -3.802  -7.251  1.00  0.00           C  
ATOM    145  C   PHE A 160     -11.200  -5.073  -6.501  1.00  0.00           C  
ATOM    146  O   PHE A 160     -11.946  -5.927  -7.002  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -9.463  -3.872  -7.856  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -9.084  -2.638  -8.636  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -8.488  -1.553  -8.004  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -9.331  -2.560  -9.994  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -8.148  -0.421  -8.711  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -8.991  -1.429 -10.708  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -8.400  -0.356 -10.066  1.00  0.00           C  
ATOM    154  H   PHE A 160     -10.165  -2.347  -5.898  1.00  0.00           H  
ATOM    155  HA  PHE A 160     -11.586  -3.670  -8.044  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.741  -3.998  -7.062  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.410  -4.719  -8.523  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -8.289  -1.605  -6.944  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -9.792  -3.397 -10.498  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.686   0.414  -8.204  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -9.189  -1.382 -11.769  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -8.134   0.530 -10.625  1.00  0.00           H  
ATOM    163  N   GLY A 161     -10.668  -5.190  -5.305  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -10.998  -6.298  -4.455  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.431  -6.169  -4.035  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.787  -5.244  -3.298  1.00  0.00           O  
ATOM    167  H   GLY A 161     -10.040  -4.493  -4.992  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -10.854  -7.221  -4.999  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -10.366  -6.286  -3.582  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.259  -7.050  -4.522  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.667  -6.917  -4.311  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.096  -7.485  -2.969  1.00  0.00           C  
ATOM    173  O   SER A 162     -16.071  -7.021  -2.377  1.00  0.00           O  
ATOM    174  CB  SER A 162     -15.402  -7.576  -5.464  1.00  0.00           C  
ATOM    175  OG  SER A 162     -14.910  -7.059  -6.703  1.00  0.00           O  
ATOM    176  H   SER A 162     -12.921  -7.825  -5.026  1.00  0.00           H  
ATOM    177  HA  SER A 162     -14.901  -5.864  -4.323  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -15.231  -8.641  -5.436  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -16.461  -7.373  -5.398  1.00  0.00           H  
ATOM    180  HG  SER A 162     -14.131  -6.525  -6.493  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.361  -8.459  -2.477  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -14.741  -9.093  -1.227  1.00  0.00           C  
ATOM    183  C   ASP A 163     -13.525  -9.320  -0.356  1.00  0.00           C  
ATOM    184  O   ASP A 163     -13.637  -9.409   0.859  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.381 -10.430  -1.514  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -16.368 -10.853  -0.467  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.974 -11.411   0.560  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -17.581 -10.657  -0.694  1.00  0.00           O  
ATOM    189  H   ASP A 163     -13.565  -8.755  -2.972  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -15.459  -8.466  -0.723  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.867 -10.415  -2.478  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.583 -11.158  -1.530  1.00  0.00           H  
ATOM    193  N   ASN A 164     -12.361  -9.447  -1.020  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -11.023  -9.695  -0.412  1.00  0.00           C  
ATOM    195  C   ASN A 164     -10.734 -11.182  -0.343  1.00  0.00           C  
ATOM    196  O   ASN A 164      -9.577 -11.606  -0.400  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -10.785  -8.990   0.961  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -9.356  -9.120   1.517  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -9.165  -9.217   2.736  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -8.349  -9.051   0.665  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.388  -9.402  -2.005  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -10.326  -9.315  -1.142  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -11.006  -7.937   0.864  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -11.467  -9.415   1.681  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -8.531  -8.915  -0.291  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -7.439  -9.137   1.022  1.00  0.00           H  
ATOM    207  N   GLU A 165     -11.781 -11.990  -0.295  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -11.589 -13.422  -0.288  1.00  0.00           C  
ATOM    209  C   GLU A 165     -11.407 -13.879  -1.709  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.649 -14.787  -1.992  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -12.762 -14.178   0.362  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -14.113 -13.893  -0.272  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -15.135 -14.950   0.029  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -15.622 -15.041   1.165  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -15.471 -15.724  -0.883  1.00  0.00           O  
ATOM    216  H   GLU A 165     -12.689 -11.621  -0.291  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -10.679 -13.623   0.258  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -12.574 -15.238   0.287  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -12.815 -13.905   1.405  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -14.481 -12.948   0.099  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.982 -13.829  -1.341  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.080 -13.192  -2.602  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.043 -13.513  -3.980  1.00  0.00           C  
ATOM    224  C   GLU A 166     -10.770 -13.041  -4.640  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.133 -13.783  -5.376  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.349 -13.086  -4.677  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.926 -11.700  -4.334  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.072 -10.509  -4.638  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -13.126  -9.994  -5.760  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.375 -10.030  -3.710  1.00  0.00           O  
ATOM    231  H   GLU A 166     -12.630 -12.437  -2.314  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -11.999 -14.592  -4.006  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.323 -13.211  -5.748  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.046 -13.784  -4.238  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.869 -11.568  -4.838  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -14.108 -11.716  -3.272  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.371 -11.837  -4.332  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.135 -11.294  -4.844  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.930 -11.735  -3.969  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.841 -11.147  -4.038  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.194  -9.795  -4.891  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.189  -9.208  -5.869  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.623  -9.324  -7.306  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -8.713 -10.440  -7.822  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.830  -8.289  -7.958  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.971 -11.275  -3.786  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -8.968 -11.667  -5.845  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.196  -9.477  -5.139  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.933  -9.496  -3.887  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.921  -8.189  -5.640  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.337  -9.868  -5.781  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.128 -12.768  -3.158  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.041 -13.345  -2.308  1.00  0.00           C  
ATOM    254  C   ASP A 168      -5.842 -13.692  -3.170  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.690 -13.565  -2.744  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.497 -14.598  -1.569  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.424 -15.143  -0.642  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.371 -14.706   0.531  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -5.615 -16.011  -1.060  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.041 -13.119  -3.132  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.747 -12.589  -1.596  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.376 -14.370  -0.984  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -7.739 -15.361  -2.293  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.144 -14.102  -4.398  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.160 -14.329  -5.448  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.148 -13.181  -5.518  1.00  0.00           C  
ATOM    267  O   LYS A 169      -2.954 -13.402  -5.440  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -5.867 -14.470  -6.810  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.030 -13.497  -6.969  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.275 -13.037  -8.383  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.093 -12.275  -8.951  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.426 -11.619 -10.225  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.092 -14.275  -4.581  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -4.632 -15.244  -5.237  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.147 -14.288  -7.592  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.246 -15.476  -6.908  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -7.926 -13.998  -6.632  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.875 -12.638  -6.338  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -7.562 -13.845  -9.039  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.075 -12.318  -8.268  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.792 -11.517  -8.242  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.274 -12.958  -9.115  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -5.675 -10.930 -10.443  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.312 -11.078 -10.124  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -6.516 -12.292 -11.011  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.630 -11.950  -5.585  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.752 -10.836  -5.691  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.256 -10.356  -4.386  1.00  0.00           C  
ATOM    289  O   GLU A 170      -2.236  -9.717  -4.342  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.225  -9.732  -6.614  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.559  -9.835  -7.970  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.093  -8.889  -8.997  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -3.585  -7.756  -9.092  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.987  -9.283  -9.772  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.593 -11.786  -5.494  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.881 -11.283  -6.148  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.297  -9.795  -6.734  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.959  -8.779  -6.180  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.515  -9.596  -7.826  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.622 -10.849  -8.326  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.955 -10.679  -3.317  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.432 -10.396  -1.996  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.087 -11.113  -1.878  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.107 -10.540  -1.450  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.396 -10.872  -0.920  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.832 -11.105  -3.424  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.278  -9.329  -1.911  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.555 -11.936  -1.028  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -5.339 -10.357  -1.021  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -3.973 -10.671   0.052  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.065 -12.347  -2.368  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -0.881 -13.166  -2.431  1.00  0.00           C  
ATOM    313  C   ALA A 172       0.081 -12.660  -3.501  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.227 -12.380  -3.199  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.257 -14.613  -2.711  1.00  0.00           C  
ATOM    316  H   ALA A 172      -2.913 -12.718  -2.687  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.376 -13.127  -1.477  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -1.944 -14.961  -1.957  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -0.366 -15.225  -2.699  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -1.723 -14.682  -3.682  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.401 -12.529  -4.749  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.429 -12.106  -5.883  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.116 -10.778  -5.659  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.331 -10.703  -5.729  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.364 -12.043  -7.173  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.844 -13.378  -7.685  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.537 -13.254  -9.015  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.754 -13.058  -9.087  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -0.778 -13.345 -10.077  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.342 -12.737  -4.939  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.196 -12.856  -6.004  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.216 -11.399  -7.025  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.255 -11.585  -7.923  1.00  0.00           H  
ATOM    334  HG2 GLN A 173       0.002 -14.041  -7.786  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.540 -13.788  -6.970  1.00  0.00           H  
ATOM    336 HE21 GLN A 173       0.185 -13.487  -9.945  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.188 -13.277 -10.965  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.342  -9.740  -5.381  1.00  0.00           N  
ATOM    339  CA  LEU A 174       0.890  -8.398  -5.170  1.00  0.00           C  
ATOM    340  C   LEU A 174       1.910  -8.432  -4.067  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.015  -7.903  -4.211  1.00  0.00           O  
ATOM    342  CB  LEU A 174      -0.227  -7.437  -4.820  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -1.306  -7.294  -5.886  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -2.490  -6.518  -5.341  1.00  0.00           C  
ATOM    345  CD2 LEU A 174      -0.756  -6.609  -7.124  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.631  -9.865  -5.293  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.363  -8.080  -6.086  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.690  -7.793  -3.910  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.207  -6.468  -4.628  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.607  -8.299  -6.156  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -3.251  -6.437  -6.103  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.172  -5.532  -5.041  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.894  -7.040  -4.487  1.00  0.00           H  
ATOM    354 HD21 LEU A 174      -1.538  -6.514  -7.862  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.053  -7.196  -7.531  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.389  -5.628  -6.862  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.538  -9.095  -2.994  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.417  -9.317  -1.855  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.740  -9.999  -2.275  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.826  -9.416  -2.113  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.704 -10.178  -0.804  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.614 -10.727   0.270  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.930 -11.795   1.084  1.00  0.00           C  
ATOM    364  NE  ARG A 175       2.901 -12.496   1.919  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       3.157 -13.807   1.861  1.00  0.00           C  
ATOM    366  NH1 ARG A 175       2.363 -14.621   1.160  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       4.184 -14.305   2.537  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.613  -9.434  -2.985  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.640  -8.357  -1.414  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.976  -9.542  -0.318  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.164 -10.990  -1.279  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.488 -11.153  -0.200  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.911  -9.920   0.925  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       1.182 -11.336   1.711  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       1.464 -12.497   0.409  1.00  0.00           H  
ATOM    376  HE  ARG A 175       3.436 -11.920   2.515  1.00  0.00           H  
ATOM    377 HH11 ARG A 175       1.545 -14.316   0.668  1.00  0.00           H  
ATOM    378 HH12 ARG A 175       2.576 -15.600   1.072  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       4.778 -13.718   3.098  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       4.419 -15.282   2.526  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.639 -11.203  -2.844  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.812 -11.996  -3.150  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.671 -11.368  -4.221  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.875 -11.358  -4.102  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.486 -13.446  -3.522  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.685 -13.630  -4.794  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.761 -15.032  -5.294  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       4.734 -15.365  -6.011  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       2.890 -15.849  -4.975  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.747 -11.561  -3.064  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.388 -12.012  -2.238  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.403 -14.007  -3.616  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.908 -13.852  -2.708  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.652 -13.396  -4.579  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       4.058 -12.957  -5.550  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.053 -10.827  -5.243  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.787 -10.238  -6.345  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.564  -9.006  -5.913  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.636  -8.724  -6.448  1.00  0.00           O  
ATOM    400  CB  GLU A 177       4.886  -9.958  -7.541  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.271 -11.218  -8.139  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.511 -10.973  -9.418  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       3.608  -9.869  -9.986  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.847 -11.911  -9.912  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.068 -10.843  -5.254  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.519 -10.977  -6.636  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.085  -9.307  -7.223  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.465  -9.462  -8.304  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.056 -11.930  -8.341  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.593 -11.641  -7.412  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.050  -8.292  -4.934  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.761  -7.149  -4.402  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.953  -7.592  -3.567  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.072  -7.116  -3.777  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.843  -6.220  -3.611  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.922  -5.382  -4.484  1.00  0.00           C  
ATOM    417  CD  ARG A 178       3.976  -4.548  -3.647  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.248  -3.561  -4.452  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.362  -2.676  -3.974  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       2.014  -2.696  -2.689  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.841  -1.772  -4.792  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.174  -8.543  -4.563  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.148  -6.612  -5.255  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.232  -6.817  -2.950  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.448  -5.551  -3.017  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.515  -4.726  -5.102  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.344  -6.047  -5.109  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.261  -5.204  -3.171  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.549  -4.034  -2.893  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.477  -3.545  -5.410  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       2.404  -3.359  -2.045  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       1.329  -2.068  -2.309  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.105  -1.758  -5.763  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       1.198  -1.063  -4.487  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.732  -8.545  -2.664  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.815  -9.028  -1.805  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.852  -9.820  -2.602  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.014  -9.850  -2.248  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.281  -9.812  -0.565  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.443 -11.091  -0.803  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.300 -12.297  -1.204  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.596 -11.415   0.412  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.827  -8.919  -2.564  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.316  -8.137  -1.457  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.134 -10.096   0.033  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.686  -9.126   0.018  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.777 -10.876  -1.623  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.826 -12.077  -2.122  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.662 -13.156  -1.356  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.012 -12.511  -0.422  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.022 -12.312   0.223  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.923 -10.595   0.613  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.239 -11.572   1.266  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.407 -10.436  -3.694  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.266 -11.221  -4.583  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.344 -10.311  -5.151  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.543 -10.592  -5.059  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.433 -11.767  -5.750  1.00  0.00           C  
ATOM    459  CG  ARG A 180      10.099 -12.874  -6.540  1.00  0.00           C  
ATOM    460  CD  ARG A 180      10.036 -14.192  -5.787  1.00  0.00           C  
ATOM    461  NE  ARG A 180       8.643 -14.638  -5.573  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       8.262 -15.575  -4.677  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       9.173 -16.212  -3.947  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.979 -15.902  -4.544  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.444 -10.390  -3.887  1.00  0.00           H  
ATOM    466  HA  ARG A 180      10.706 -12.042  -4.036  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       8.501 -12.149  -5.362  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       9.216 -10.950  -6.423  1.00  0.00           H  
ATOM    469  HG2 ARG A 180       9.624 -12.982  -7.503  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      11.136 -12.603  -6.667  1.00  0.00           H  
ATOM    471  HD2 ARG A 180      10.559 -14.944  -6.357  1.00  0.00           H  
ATOM    472  HD3 ARG A 180      10.514 -14.072  -4.828  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.982 -14.184  -6.144  1.00  0.00           H  
ATOM    474 HH11 ARG A 180      10.158 -16.034  -4.025  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       8.903 -16.912  -3.277  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       6.231 -15.499  -5.089  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.685 -16.577  -3.859  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.888  -9.194  -5.690  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.744  -8.204  -6.301  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.607  -7.526  -5.263  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.761  -7.205  -5.516  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.904  -7.184  -7.054  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.194  -7.762  -8.263  1.00  0.00           C  
ATOM    484  CD  GLN A 181       9.235  -6.786  -8.893  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       9.598  -6.005  -9.768  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       8.006  -6.834  -8.475  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.920  -9.035  -5.665  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.382  -8.713  -7.007  1.00  0.00           H  
ATOM    489  HB2 GLN A 181      10.160  -6.788  -6.379  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.540  -6.376  -7.385  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.933  -8.044  -8.996  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.645  -8.640  -7.954  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.783  -7.497  -7.780  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       7.340  -6.234  -8.881  1.00  0.00           H  
ATOM    495  N   TYR A 182      12.052  -7.327  -4.097  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.778  -6.724  -3.013  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.898  -7.649  -2.532  1.00  0.00           C  
ATOM    498  O   TYR A 182      15.047  -7.241  -2.450  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.831  -6.362  -1.856  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.528  -5.728  -0.671  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      13.172  -4.502  -0.792  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.540  -6.354   0.567  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      13.811  -3.924   0.284  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.175  -5.781   1.646  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      13.811  -4.568   1.499  1.00  0.00           C  
ATOM    506  OH  TYR A 182      14.454  -3.994   2.581  1.00  0.00           O  
ATOM    507  H   TYR A 182      11.114  -7.585  -3.970  1.00  0.00           H  
ATOM    508  HA  TYR A 182      13.220  -5.814  -3.394  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      11.076  -5.674  -2.206  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.350  -7.265  -1.511  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      13.174  -3.998  -1.746  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.043  -7.306   0.681  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      14.305  -2.971   0.172  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.176  -6.286   2.601  1.00  0.00           H  
ATOM    515  HH  TYR A 182      14.316  -3.039   2.537  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.567  -8.892  -2.273  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.527  -9.823  -1.739  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.580 -10.225  -2.763  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.765  -9.928  -2.583  1.00  0.00           O  
ATOM    520  CB  ALA A 183      13.828 -11.056  -1.179  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.644  -9.199  -2.429  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.011  -9.325  -0.914  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      13.347 -11.594  -1.982  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.087 -10.755  -0.453  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      14.558 -11.696  -0.705  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.145 -10.797  -3.876  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.077 -11.358  -4.836  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.833 -10.323  -5.629  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.054 -10.428  -5.777  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.414 -12.359  -5.766  1.00  0.00           C  
ATOM    531  CG  GLU A 184      14.927 -13.593  -5.052  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.406 -14.642  -5.994  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      13.220 -14.611  -6.351  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      15.180 -15.535  -6.384  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.179 -10.830  -4.059  1.00  0.00           H  
ATOM    536  HA  GLU A 184      16.788 -11.907  -4.236  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.573 -11.885  -6.251  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.132 -12.662  -6.512  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      15.757 -14.007  -4.499  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.152 -13.297  -4.363  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.137  -9.311  -6.106  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.771  -8.325  -6.964  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.634  -7.358  -6.172  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.730  -7.011  -6.602  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.747  -7.586  -7.835  1.00  0.00           C  
ATOM    546  CG  LYS A 185      14.926  -8.501  -8.743  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.806  -9.254  -9.733  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.992 -10.184 -10.610  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      15.850 -10.931 -11.551  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.188  -9.220  -5.876  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.438  -8.871  -7.613  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      15.066  -7.051  -7.190  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      16.272  -6.877  -8.457  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      14.402  -9.219  -8.131  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      14.213  -7.904  -9.292  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      16.310  -8.539 -10.367  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      16.539  -9.835  -9.193  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.474 -10.892  -9.981  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      14.276  -9.603 -11.171  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      16.564 -11.492 -11.045  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      16.354 -10.294 -12.202  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      15.296 -11.593 -12.130  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.187  -6.966  -4.979  1.00  0.00           N  
ATOM    564  CA  LYS A 186      17.983  -6.040  -4.179  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.154  -6.726  -3.511  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.019  -6.077  -2.966  1.00  0.00           O  
ATOM    567  CB  LYS A 186      17.166  -5.220  -3.162  1.00  0.00           C  
ATOM    568  CG  LYS A 186      16.382  -4.040  -3.748  1.00  0.00           C  
ATOM    569  CD  LYS A 186      15.397  -4.469  -4.813  1.00  0.00           C  
ATOM    570  CE  LYS A 186      14.571  -3.306  -5.307  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      13.566  -3.724  -6.301  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.326  -7.287  -4.633  1.00  0.00           H  
ATOM    573  HA  LYS A 186      18.391  -5.357  -4.910  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      16.460  -5.879  -2.678  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      17.842  -4.838  -2.412  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      15.836  -3.555  -2.953  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.084  -3.339  -4.179  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      15.959  -4.870  -5.644  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      14.759  -5.242  -4.420  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.070  -2.849  -4.466  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.232  -2.585  -5.757  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      13.029  -2.897  -6.638  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      12.889  -4.378  -5.865  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      14.005  -4.187  -7.122  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.183  -8.046  -3.554  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.329  -8.785  -3.045  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.438  -8.801  -4.100  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.580  -9.179  -3.831  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.937 -10.202  -2.660  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.411  -8.537  -3.909  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.694  -8.266  -2.169  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      20.799 -10.729  -2.281  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.554 -10.715  -3.528  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.171 -10.169  -1.900  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.093  -8.383  -5.305  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.046  -8.307  -6.397  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.437  -6.844  -6.609  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.164  -6.498  -7.547  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.427  -8.868  -7.689  1.00  0.00           C  
ATOM    600  CG  LYS A 188      20.806 -10.279  -7.591  1.00  0.00           C  
ATOM    601  CD  LYS A 188      21.796 -11.482  -7.580  1.00  0.00           C  
ATOM    602  CE  LYS A 188      22.767 -11.537  -6.388  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      24.064 -10.867  -6.658  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.162  -8.116  -5.471  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.910  -8.891  -6.125  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.649  -8.190  -8.008  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      22.193  -8.887  -8.450  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      20.232 -10.326  -6.677  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.127 -10.398  -8.422  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      21.217 -12.392  -7.578  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      22.365 -11.447  -8.496  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      22.302 -11.057  -5.540  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      22.951 -12.574  -6.149  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      24.653 -10.847  -5.802  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      23.978  -9.887  -6.992  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      24.612 -11.379  -7.378  1.00  0.00           H  
ATOM    617  N   LYS A 189      21.949  -6.002  -5.727  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.171  -4.575  -5.781  1.00  0.00           C  
ATOM    619  C   LYS A 189      22.627  -4.118  -4.407  1.00  0.00           C  
ATOM    620  O   LYS A 189      22.483  -4.864  -3.435  1.00  0.00           O  
ATOM    621  CB  LYS A 189      20.846  -3.843  -6.117  1.00  0.00           C  
ATOM    622  CG  LYS A 189      20.223  -4.179  -7.466  1.00  0.00           C  
ATOM    623  CD  LYS A 189      21.119  -3.764  -8.613  1.00  0.00           C  
ATOM    624  CE  LYS A 189      20.482  -4.081  -9.954  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      21.366  -3.705 -11.072  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.434  -6.347  -4.967  1.00  0.00           H  
ATOM    627  HA  LYS A 189      22.910  -4.349  -6.533  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      20.125  -4.086  -5.350  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      21.032  -2.779  -6.085  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      20.057  -5.246  -7.520  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      19.277  -3.662  -7.551  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      21.301  -2.702  -8.550  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      22.056  -4.294  -8.534  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      20.288  -5.142 -10.005  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      19.554  -3.535 -10.037  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      21.609  -2.695 -11.022  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      20.921  -3.898 -11.992  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      22.258  -4.237 -11.016  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.241  -2.950  -4.290  1.00  0.00           N  
ATOM    640  CA  PRO A 190      23.494  -2.359  -2.989  1.00  0.00           C  
ATOM    641  C   PRO A 190      22.177  -1.782  -2.446  1.00  0.00           C  
ATOM    642  O   PRO A 190      21.289  -1.399  -3.236  1.00  0.00           O  
ATOM    643  CB  PRO A 190      24.500  -1.231  -3.280  1.00  0.00           C  
ATOM    644  CG  PRO A 190      24.918  -1.424  -4.704  1.00  0.00           C  
ATOM    645  CD  PRO A 190      23.788  -2.131  -5.378  1.00  0.00           C  
ATOM    646  HA  PRO A 190      23.900  -3.079  -2.293  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.017  -0.276  -3.135  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      25.343  -1.315  -2.609  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.092  -0.468  -5.174  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      25.813  -2.027  -4.745  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      23.061  -1.423  -5.744  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      24.159  -2.750  -6.180  1.00  0.00           H  
ATOM    653  N   ALA A 191      22.024  -1.742  -1.142  1.00  0.00           N  
ATOM    654  CA  ALA A 191      20.805  -1.230  -0.559  1.00  0.00           C  
ATOM    655  C   ALA A 191      20.711   0.274  -0.762  1.00  0.00           C  
ATOM    656  O   ALA A 191      21.730   0.999  -0.726  1.00  0.00           O  
ATOM    657  CB  ALA A 191      20.698  -1.598   0.918  1.00  0.00           C  
ATOM    658  H   ALA A 191      22.748  -2.053  -0.558  1.00  0.00           H  
ATOM    659  HA  ALA A 191      19.984  -1.689  -1.089  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      21.486  -1.109   1.472  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      20.794  -2.668   1.029  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      19.741  -1.279   1.302  1.00  0.00           H  
ATOM    663  N   LEU A 192      19.528   0.732  -1.001  1.00  0.00           N  
ATOM    664  CA  LEU A 192      19.278   2.113  -1.227  1.00  0.00           C  
ATOM    665  C   LEU A 192      18.684   2.746   0.015  1.00  0.00           C  
ATOM    666  O   LEU A 192      19.309   3.678   0.569  1.00  0.00           O  
ATOM    667  CB  LEU A 192      18.473   2.338  -2.542  1.00  0.00           C  
ATOM    668  CG  LEU A 192      17.178   1.523  -2.758  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      15.987   2.114  -2.024  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      16.886   1.367  -4.238  1.00  0.00           C  
ATOM    671  OXT LEU A 192      17.686   2.239   0.527  1.00  0.00           O  
ATOM    672  H   LEU A 192      18.760   0.125  -1.002  1.00  0.00           H  
ATOM    673  HA  LEU A 192      20.256   2.554  -1.345  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      18.204   3.383  -2.586  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      19.136   2.131  -3.369  1.00  0.00           H  
ATOM    676  HG  LEU A 192      17.341   0.535  -2.351  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      16.214   2.178  -0.970  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      15.129   1.475  -2.167  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      15.774   3.097  -2.412  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      17.686   0.818  -4.713  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      16.802   2.345  -4.688  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      15.957   0.830  -4.369  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 149      -5.875   6.377 -18.804  1.00  0.00           N  
ATOM      2  CA  GLY A 149      -5.166   5.142 -19.079  1.00  0.00           C  
ATOM      3  C   GLY A 149      -4.800   4.480 -17.793  1.00  0.00           C  
ATOM      4  O   GLY A 149      -5.565   4.574 -16.834  1.00  0.00           O  
ATOM      5  H1  GLY A 149      -5.244   7.032 -18.300  1.00  0.00           H  
ATOM      6  H2  GLY A 149      -6.638   6.147 -18.135  1.00  0.00           H  
ATOM      7  H3  GLY A 149      -6.257   6.813 -19.664  1.00  0.00           H  
ATOM      8  HA2 GLY A 149      -5.800   4.478 -19.648  1.00  0.00           H  
ATOM      9  HA3 GLY A 149      -4.275   5.369 -19.643  1.00  0.00           H  
ATOM     10  N   PRO A 150      -3.646   3.805 -17.717  1.00  0.00           N  
ATOM     11  CA  PRO A 150      -3.223   3.139 -16.505  1.00  0.00           C  
ATOM     12  C   PRO A 150      -2.730   4.128 -15.444  1.00  0.00           C  
ATOM     13  O   PRO A 150      -3.223   4.136 -14.322  1.00  0.00           O  
ATOM     14  CB  PRO A 150      -2.073   2.221 -16.958  1.00  0.00           C  
ATOM     15  CG  PRO A 150      -2.036   2.319 -18.449  1.00  0.00           C  
ATOM     16  CD  PRO A 150      -2.686   3.616 -18.806  1.00  0.00           C  
ATOM     17  HA  PRO A 150      -4.022   2.542 -16.090  1.00  0.00           H  
ATOM     18  HB2 PRO A 150      -1.153   2.573 -16.516  1.00  0.00           H  
ATOM     19  HB3 PRO A 150      -2.264   1.209 -16.631  1.00  0.00           H  
ATOM     20  HG2 PRO A 150      -1.012   2.312 -18.790  1.00  0.00           H  
ATOM     21  HG3 PRO A 150      -2.580   1.494 -18.883  1.00  0.00           H  
ATOM     22  HD2 PRO A 150      -1.958   4.414 -18.827  1.00  0.00           H  
ATOM     23  HD3 PRO A 150      -3.193   3.532 -19.756  1.00  0.00           H  
ATOM     24  N   GLY A 151      -1.769   4.963 -15.802  1.00  0.00           N  
ATOM     25  CA  GLY A 151      -1.201   5.891 -14.847  1.00  0.00           C  
ATOM     26  C   GLY A 151      -0.496   5.149 -13.728  1.00  0.00           C  
ATOM     27  O   GLY A 151       0.518   4.498 -13.948  1.00  0.00           O  
ATOM     28  H   GLY A 151      -1.441   4.958 -16.726  1.00  0.00           H  
ATOM     29  HA2 GLY A 151      -0.497   6.533 -15.353  1.00  0.00           H  
ATOM     30  HA3 GLY A 151      -1.990   6.492 -14.421  1.00  0.00           H  
ATOM     31  N   SER A 152      -1.080   5.161 -12.561  1.00  0.00           N  
ATOM     32  CA  SER A 152      -0.519   4.491 -11.409  1.00  0.00           C  
ATOM     33  C   SER A 152      -0.868   2.991 -11.442  1.00  0.00           C  
ATOM     34  O   SER A 152      -0.429   2.215 -10.603  1.00  0.00           O  
ATOM     35  CB  SER A 152      -1.057   5.141 -10.153  1.00  0.00           C  
ATOM     36  OG  SER A 152      -0.851   6.552 -10.191  1.00  0.00           O  
ATOM     37  H   SER A 152      -1.935   5.633 -12.446  1.00  0.00           H  
ATOM     38  HA  SER A 152       0.554   4.610 -11.439  1.00  0.00           H  
ATOM     39  HB2 SER A 152      -2.117   4.948 -10.091  1.00  0.00           H  
ATOM     40  HB3 SER A 152      -0.559   4.735  -9.285  1.00  0.00           H  
ATOM     41  HG  SER A 152      -1.455   6.924  -9.533  1.00  0.00           H  
ATOM     42  N   GLU A 153      -1.673   2.610 -12.417  1.00  0.00           N  
ATOM     43  CA  GLU A 153      -2.052   1.222 -12.652  1.00  0.00           C  
ATOM     44  C   GLU A 153      -1.009   0.545 -13.549  1.00  0.00           C  
ATOM     45  O   GLU A 153      -1.090  -0.643 -13.831  1.00  0.00           O  
ATOM     46  CB  GLU A 153      -3.454   1.160 -13.283  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -4.546   1.730 -12.383  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -5.882   1.937 -13.077  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -6.624   0.962 -13.289  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -6.239   3.100 -13.361  1.00  0.00           O  
ATOM     51  H   GLU A 153      -2.059   3.301 -13.002  1.00  0.00           H  
ATOM     52  HA  GLU A 153      -2.068   0.718 -11.694  1.00  0.00           H  
ATOM     53  HB2 GLU A 153      -3.441   1.732 -14.200  1.00  0.00           H  
ATOM     54  HB3 GLU A 153      -3.695   0.131 -13.507  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -4.694   1.052 -11.556  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -4.201   2.679 -12.002  1.00  0.00           H  
ATOM     57  N   ASP A 154      -0.039   1.338 -14.015  1.00  0.00           N  
ATOM     58  CA  ASP A 154       1.030   0.834 -14.881  1.00  0.00           C  
ATOM     59  C   ASP A 154       2.134   0.154 -14.084  1.00  0.00           C  
ATOM     60  O   ASP A 154       2.385  -1.041 -14.245  1.00  0.00           O  
ATOM     61  CB  ASP A 154       1.633   1.960 -15.732  1.00  0.00           C  
ATOM     62  CG  ASP A 154       2.883   1.527 -16.480  1.00  0.00           C  
ATOM     63  OD1 ASP A 154       2.766   0.915 -17.552  1.00  0.00           O  
ATOM     64  OD2 ASP A 154       3.999   1.802 -15.999  1.00  0.00           O  
ATOM     65  H   ASP A 154      -0.051   2.283 -13.757  1.00  0.00           H  
ATOM     66  HA  ASP A 154       0.592   0.104 -15.544  1.00  0.00           H  
ATOM     67  HB2 ASP A 154       0.905   2.287 -16.460  1.00  0.00           H  
ATOM     68  HB3 ASP A 154       1.887   2.789 -15.088  1.00  0.00           H  
ATOM     69  N   ASP A 155       2.792   0.914 -13.232  1.00  0.00           N  
ATOM     70  CA  ASP A 155       3.922   0.390 -12.456  1.00  0.00           C  
ATOM     71  C   ASP A 155       3.452  -0.319 -11.206  1.00  0.00           C  
ATOM     72  O   ASP A 155       4.140  -1.192 -10.662  1.00  0.00           O  
ATOM     73  CB  ASP A 155       4.879   1.527 -12.070  1.00  0.00           C  
ATOM     74  CG  ASP A 155       6.076   1.046 -11.266  1.00  0.00           C  
ATOM     75  OD1 ASP A 155       7.107   0.681 -11.866  1.00  0.00           O  
ATOM     76  OD2 ASP A 155       6.024   1.040 -10.015  1.00  0.00           O  
ATOM     77  H   ASP A 155       2.542   1.856 -13.133  1.00  0.00           H  
ATOM     78  HA  ASP A 155       4.457  -0.310 -13.079  1.00  0.00           H  
ATOM     79  HB2 ASP A 155       5.242   2.002 -12.969  1.00  0.00           H  
ATOM     80  HB3 ASP A 155       4.339   2.251 -11.479  1.00  0.00           H  
ATOM     81  N   ASP A 156       2.266  -0.009 -10.787  1.00  0.00           N  
ATOM     82  CA  ASP A 156       1.760  -0.518  -9.561  1.00  0.00           C  
ATOM     83  C   ASP A 156       0.386  -1.023  -9.845  1.00  0.00           C  
ATOM     84  O   ASP A 156      -0.075  -0.915 -10.974  1.00  0.00           O  
ATOM     85  CB  ASP A 156       1.689   0.563  -8.519  1.00  0.00           C  
ATOM     86  CG  ASP A 156       1.818   0.021  -7.133  1.00  0.00           C  
ATOM     87  OD1 ASP A 156       0.817  -0.441  -6.574  1.00  0.00           O  
ATOM     88  OD2 ASP A 156       2.934   0.031  -6.571  1.00  0.00           O  
ATOM     89  H   ASP A 156       1.644   0.501 -11.340  1.00  0.00           H  
ATOM     90  HA  ASP A 156       2.392  -1.324  -9.219  1.00  0.00           H  
ATOM     91  HB2 ASP A 156       2.403   1.354  -8.685  1.00  0.00           H  
ATOM     92  HB3 ASP A 156       0.673   0.918  -8.613  1.00  0.00           H  
ATOM     93  N   ILE A 157      -0.294  -1.508  -8.852  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -1.548  -2.183  -9.065  1.00  0.00           C  
ATOM     95  C   ILE A 157      -2.517  -1.906  -7.920  1.00  0.00           C  
ATOM     96  O   ILE A 157      -3.582  -1.335  -8.127  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -1.290  -3.708  -9.177  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -0.463  -4.066 -10.439  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -2.590  -4.525  -9.128  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -1.208  -3.887 -11.757  1.00  0.00           C  
ATOM    101  H   ILE A 157       0.040  -1.360  -7.939  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -1.977  -1.845  -9.996  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -0.679  -3.880  -8.305  1.00  0.00           H  
ATOM    104 HG12 ILE A 157       0.368  -3.373 -10.484  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -0.105  -5.082 -10.372  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -2.356  -5.576  -9.206  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -3.223  -4.235  -9.953  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -3.100  -4.331  -8.197  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -0.571  -4.194 -12.573  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -1.487  -2.852 -11.886  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -2.098  -4.500 -11.749  1.00  0.00           H  
ATOM    112  N   ASP A 158      -2.152  -2.301  -6.721  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -3.052  -2.144  -5.597  1.00  0.00           C  
ATOM    114  C   ASP A 158      -2.911  -0.785  -4.959  1.00  0.00           C  
ATOM    115  O   ASP A 158      -1.848  -0.403  -4.493  1.00  0.00           O  
ATOM    116  CB  ASP A 158      -2.916  -3.277  -4.540  1.00  0.00           C  
ATOM    117  CG  ASP A 158      -1.563  -3.349  -3.847  1.00  0.00           C  
ATOM    118  OD1 ASP A 158      -0.639  -3.997  -4.386  1.00  0.00           O  
ATOM    119  OD2 ASP A 158      -1.395  -2.779  -2.754  1.00  0.00           O  
ATOM    120  H   ASP A 158      -1.267  -2.692  -6.568  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -4.048  -2.190  -6.012  1.00  0.00           H  
ATOM    122  HB2 ASP A 158      -3.666  -3.130  -3.776  1.00  0.00           H  
ATOM    123  HB3 ASP A 158      -3.102  -4.224  -5.026  1.00  0.00           H  
ATOM    124  N   LEU A 159      -3.959  -0.030  -5.036  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -4.030   1.230  -4.348  1.00  0.00           C  
ATOM    126  C   LEU A 159      -4.978   1.024  -3.179  1.00  0.00           C  
ATOM    127  O   LEU A 159      -4.658   1.312  -2.028  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -4.559   2.329  -5.278  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -4.503   3.757  -4.732  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -3.064   4.211  -4.568  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -5.261   4.704  -5.640  1.00  0.00           C  
ATOM    132  H   LEU A 159      -4.705  -0.331  -5.595  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -3.046   1.482  -3.981  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -3.988   2.299  -6.195  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -5.587   2.103  -5.513  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -4.968   3.775  -3.758  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -3.058   5.217  -4.177  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -2.571   4.197  -5.528  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -2.543   3.558  -3.886  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -5.207   5.705  -5.238  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -6.296   4.399  -5.703  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -4.817   4.690  -6.623  1.00  0.00           H  
ATOM    143  N   PHE A 160      -6.148   0.514  -3.502  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -7.142   0.131  -2.513  1.00  0.00           C  
ATOM    145  C   PHE A 160      -7.537  -1.322  -2.724  1.00  0.00           C  
ATOM    146  O   PHE A 160      -7.936  -2.023  -1.782  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -8.383   1.029  -2.595  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -8.105   2.465  -2.279  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -7.875   2.856  -0.975  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -8.054   3.416  -3.279  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -7.603   4.167  -0.669  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -7.780   4.733  -2.979  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -7.554   5.108  -1.670  1.00  0.00           C  
ATOM    154  H   PHE A 160      -6.351   0.415  -4.455  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -6.693   0.233  -1.537  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -8.788   0.981  -3.594  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -9.123   0.668  -1.895  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -7.914   2.114  -0.192  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -8.233   3.124  -4.303  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -7.428   4.456   0.357  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -7.741   5.472  -3.766  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -7.339   6.137  -1.426  1.00  0.00           H  
ATOM    163  N   GLY A 161      -7.418  -1.767  -3.961  1.00  0.00           N  
ATOM    164  CA  GLY A 161      -7.744  -3.115  -4.308  1.00  0.00           C  
ATOM    165  C   GLY A 161      -9.166  -3.217  -4.789  1.00  0.00           C  
ATOM    166  O   GLY A 161      -9.998  -2.345  -4.493  1.00  0.00           O  
ATOM    167  H   GLY A 161      -7.141  -1.162  -4.677  1.00  0.00           H  
ATOM    168  HA2 GLY A 161      -7.078  -3.445  -5.090  1.00  0.00           H  
ATOM    169  HA3 GLY A 161      -7.621  -3.747  -3.442  1.00  0.00           H  
ATOM    170  N   SER A 162      -9.457  -4.239  -5.533  1.00  0.00           N  
ATOM    171  CA  SER A 162     -10.802  -4.456  -6.008  1.00  0.00           C  
ATOM    172  C   SER A 162     -11.497  -5.251  -4.922  1.00  0.00           C  
ATOM    173  O   SER A 162     -11.442  -6.481  -4.918  1.00  0.00           O  
ATOM    174  CB  SER A 162     -10.757  -5.254  -7.303  1.00  0.00           C  
ATOM    175  OG  SER A 162      -9.689  -4.797  -8.137  1.00  0.00           O  
ATOM    176  H   SER A 162      -8.749  -4.889  -5.757  1.00  0.00           H  
ATOM    177  HA  SER A 162     -11.290  -3.505  -6.158  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -10.600  -6.297  -7.073  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -11.684  -5.138  -7.845  1.00  0.00           H  
ATOM    180  HG  SER A 162      -8.907  -5.250  -7.769  1.00  0.00           H  
ATOM    181  N   ASP A 163     -11.990  -4.523  -3.898  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -12.531  -5.089  -2.616  1.00  0.00           C  
ATOM    183  C   ASP A 163     -11.364  -5.575  -1.740  1.00  0.00           C  
ATOM    184  O   ASP A 163     -11.381  -5.485  -0.511  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -13.536  -6.232  -2.821  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -13.953  -6.847  -1.522  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -14.798  -6.271  -0.804  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -13.441  -7.898  -1.197  1.00  0.00           O  
ATOM    189  H   ASP A 163     -11.964  -3.547  -4.003  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -13.001  -4.262  -2.103  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -14.415  -5.950  -3.373  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -13.028  -7.002  -3.380  1.00  0.00           H  
ATOM    193  N   ASN A 164     -10.402  -6.130  -2.425  1.00  0.00           N  
ATOM    194  CA  ASN A 164      -9.109  -6.580  -1.956  1.00  0.00           C  
ATOM    195  C   ASN A 164      -9.159  -7.926  -1.284  1.00  0.00           C  
ATOM    196  O   ASN A 164      -8.238  -8.725  -1.433  1.00  0.00           O  
ATOM    197  CB  ASN A 164      -8.333  -5.528  -1.146  1.00  0.00           C  
ATOM    198  CG  ASN A 164      -6.825  -5.798  -1.108  1.00  0.00           C  
ATOM    199  OD1 ASN A 164      -6.170  -5.555  -0.100  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -6.239  -6.184  -2.235  1.00  0.00           N  
ATOM    201  H   ASN A 164     -10.595  -6.263  -3.381  1.00  0.00           H  
ATOM    202  HA  ASN A 164      -8.575  -6.769  -2.867  1.00  0.00           H  
ATOM    203  HB2 ASN A 164      -8.497  -4.556  -1.584  1.00  0.00           H  
ATOM    204  HB3 ASN A 164      -8.707  -5.526  -0.132  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -6.751  -6.288  -3.075  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -5.280  -6.372  -2.198  1.00  0.00           H  
ATOM    207  N   GLU A 165     -10.220  -8.208  -0.573  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -10.344  -9.513   0.026  1.00  0.00           C  
ATOM    209  C   GLU A 165     -10.902 -10.483  -1.001  1.00  0.00           C  
ATOM    210  O   GLU A 165     -10.602 -11.679  -0.968  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -11.129  -9.500   1.367  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -12.650  -9.413   1.295  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -13.319 -10.774   1.286  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -13.470 -11.361   2.378  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -13.711 -11.290   0.212  1.00  0.00           O  
ATOM    216  H   GLU A 165     -10.908  -7.517  -0.460  1.00  0.00           H  
ATOM    217  HA  GLU A 165      -9.327  -9.831   0.208  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -10.892 -10.410   1.899  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -10.764  -8.671   1.954  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -13.009  -8.864   2.153  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -12.923  -8.884   0.394  1.00  0.00           H  
ATOM    222  N   GLU A 166     -11.693  -9.957  -1.969  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.213 -10.822  -3.025  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.058 -11.162  -3.940  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.925 -12.270  -4.468  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.437 -10.193  -3.791  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.174  -9.153  -4.882  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -12.691  -9.730  -6.209  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -12.994 -10.911  -6.507  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.030  -9.009  -6.986  1.00  0.00           O  
ATOM    231  H   GLU A 166     -11.934  -9.002  -1.917  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.530 -11.697  -2.486  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -14.046 -10.969  -4.228  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.023  -9.687  -3.042  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.076  -8.586  -5.056  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -12.414  -8.506  -4.475  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.189 -10.193  -4.010  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -8.984 -10.144  -4.785  1.00  0.00           C  
ATOM    239  C   GLU A 167      -7.832 -10.844  -4.036  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.656 -10.539  -4.240  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -8.702  -8.690  -4.910  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -7.579  -8.303  -5.814  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -7.517  -6.822  -5.941  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -7.225  -6.147  -4.935  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -7.863  -6.301  -7.020  1.00  0.00           O  
ATOM    246  H   GLU A 167     -10.390  -9.412  -3.455  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.111 -10.550  -5.778  1.00  0.00           H  
ATOM    248  HB2 GLU A 167      -9.597  -8.167  -5.211  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.444  -8.418  -3.899  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -6.663  -8.671  -5.371  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.749  -8.782  -6.767  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.183 -11.797  -3.198  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.206 -12.572  -2.397  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.106 -13.167  -3.286  1.00  0.00           C  
ATOM    255  O   ASP A 168      -4.956 -13.313  -2.867  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -7.895 -13.663  -1.583  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -6.935 -14.407  -0.680  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.529 -13.860   0.371  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.583 -15.567  -0.984  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.144 -11.949  -3.108  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.745 -11.864  -1.723  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.664 -13.217  -0.969  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.352 -14.373  -2.256  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.483 -13.470  -4.532  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.556 -13.873  -5.585  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.356 -12.906  -5.670  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.212 -13.314  -5.515  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.279 -13.928  -6.953  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.209 -12.727  -7.239  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -7.552 -12.563  -8.702  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.305 -12.324  -9.556  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -6.623 -12.115 -10.983  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.444 -13.449  -4.727  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.192 -14.860  -5.345  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -5.522 -13.974  -7.721  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -6.868 -14.832  -6.999  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.138 -12.896  -6.717  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -6.813 -11.788  -6.889  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.120 -13.401  -9.074  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.134 -11.654  -8.707  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -5.797 -11.444  -9.190  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -5.647 -13.173  -9.466  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -7.215 -11.273 -11.124  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.118 -12.932 -11.390  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -5.758 -11.982 -11.546  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.631 -11.623  -5.851  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.595 -10.638  -5.963  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.104 -10.204  -4.639  1.00  0.00           C  
ATOM    289  O   GLU A 170      -1.988  -9.760  -4.535  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -4.003  -9.475  -6.835  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.695  -9.731  -8.283  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -4.477  -8.858  -9.225  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -5.702  -9.083  -9.391  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -3.888  -7.939  -9.830  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.557 -11.304  -5.868  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.776 -11.144  -6.448  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -5.065  -9.305  -6.729  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.466  -8.593  -6.522  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.647  -9.492  -8.405  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.817 -10.780  -8.487  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.924 -10.359  -3.619  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.493 -10.081  -2.270  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.260 -10.920  -1.976  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.268 -10.405  -1.510  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.600 -10.375  -1.269  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.851 -10.641  -3.787  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -3.225  -9.034  -2.213  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -4.276 -10.096  -0.277  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.810 -11.433  -1.286  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.487  -9.820  -1.534  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.327 -12.194  -2.334  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.221 -13.116  -2.187  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.155 -12.876  -3.253  1.00  0.00           C  
ATOM    314  O   ALA A 172       1.001 -12.660  -2.911  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -1.717 -14.556  -2.237  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.173 -12.530  -2.699  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.758 -12.951  -1.226  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.472 -14.707  -1.481  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -0.890 -15.228  -2.057  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.139 -14.758  -3.212  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.557 -12.877  -4.540  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.378 -12.713  -5.656  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.202 -11.450  -5.554  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.413 -11.521  -5.504  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.327 -12.740  -6.995  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -0.859 -14.097  -7.416  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.507 -14.063  -8.791  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -2.441 -14.813  -9.078  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -1.013 -13.218  -9.652  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.507 -12.994  -4.764  1.00  0.00           H  
ATOM    331  HA  GLN A 173       1.058 -13.552  -5.622  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.156 -12.052  -6.952  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.365 -12.381  -7.734  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.046 -14.806  -7.431  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.598 -14.404  -6.692  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -0.256 -12.647  -9.397  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -1.409 -13.164 -10.548  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.543 -10.298  -5.519  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.251  -9.015  -5.403  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.151  -9.012  -4.190  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.311  -8.658  -4.288  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.272  -7.866  -5.313  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.679  -7.732  -6.492  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.681  -6.621  -6.239  1.00  0.00           C  
ATOM    345  CD2 LEU A 174       0.079  -7.481  -7.790  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.441 -10.304  -5.587  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.863  -8.889  -6.284  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.317  -8.015  -4.420  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       0.828  -6.951  -5.200  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.184  -8.685  -6.568  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -2.252  -6.843  -5.348  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -2.350  -6.540  -7.083  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -1.156  -5.688  -6.105  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.726  -8.318  -8.008  1.00  0.00           H  
ATOM    355 HD22 LEU A 174       0.670  -6.582  -7.697  1.00  0.00           H  
ATOM    356 HD23 LEU A 174      -0.628  -7.360  -8.596  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.597  -9.432  -3.063  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.353  -9.581  -1.799  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.671 -10.334  -2.010  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.760  -9.787  -1.761  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.487 -10.329  -0.787  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.173 -10.865   0.458  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.190 -11.721   1.233  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.793 -12.417   2.371  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.155 -13.324   3.131  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.147 -13.535   2.965  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       1.815 -13.997   4.066  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.633  -9.637  -3.092  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.568  -8.599  -1.409  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.729  -9.636  -0.449  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       0.976 -11.144  -1.286  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.023 -11.465   0.165  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.499 -10.044   1.080  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.381 -11.103   1.591  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.800 -12.461   0.549  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.744 -12.222   2.537  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.692 -13.033   2.289  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.656 -14.218   3.496  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.793 -13.844   4.227  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.353 -14.693   4.623  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.572 -11.549  -2.515  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.725 -12.393  -2.664  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.656 -11.919  -3.779  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.879 -11.900  -3.620  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.328 -13.850  -2.841  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.486 -14.157  -4.055  1.00  0.00           C  
ATOM    387  CD  GLU A 176       3.320 -15.622  -4.258  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       4.265 -16.264  -4.761  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       2.272 -16.181  -3.907  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.692 -11.887  -2.801  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.262 -12.308  -1.731  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       5.214 -14.463  -2.873  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.745 -14.103  -1.967  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.509 -13.720  -3.907  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.941 -13.723  -4.931  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.087 -11.486  -4.877  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.874 -11.017  -5.996  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.629  -9.739  -5.672  1.00  0.00           C  
ATOM    399  O   GLU A 177       7.771  -9.564  -6.103  1.00  0.00           O  
ATOM    400  CB  GLU A 177       5.045 -10.871  -7.265  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.561 -12.199  -7.822  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.840 -12.045  -9.128  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       4.474 -11.591 -10.107  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       2.648 -12.415  -9.221  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.102 -11.515  -4.928  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.621 -11.780  -6.168  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.182 -10.259  -7.043  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.638 -10.380  -8.019  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       5.412 -12.845  -7.977  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.891 -12.652  -7.106  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.026  -8.851  -4.895  1.00  0.00           N  
ATOM    412  CA  ARG A 178       6.720  -7.632  -4.516  1.00  0.00           C  
ATOM    413  C   ARG A 178       7.855  -7.938  -3.556  1.00  0.00           C  
ATOM    414  O   ARG A 178       8.922  -7.327  -3.652  1.00  0.00           O  
ATOM    415  CB  ARG A 178       5.817  -6.569  -3.898  1.00  0.00           C  
ATOM    416  CG  ARG A 178       4.701  -6.029  -4.777  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.085  -4.821  -4.104  1.00  0.00           C  
ATOM    418  NE  ARG A 178       2.811  -4.382  -4.689  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.605  -3.193  -5.261  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       3.625  -2.488  -5.739  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.376  -2.747  -5.413  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.105  -9.019  -4.588  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.158  -7.240  -5.422  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.360  -6.983  -3.011  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.446  -5.742  -3.605  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.102  -5.745  -5.738  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       3.942  -6.787  -4.901  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.919  -5.050  -3.063  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.793  -4.008  -4.169  1.00  0.00           H  
ATOM    430  HE  ARG A 178       2.057  -4.981  -4.490  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       4.575  -2.809  -5.707  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       3.470  -1.577  -6.148  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       0.577  -3.288  -5.098  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       1.174  -1.842  -5.818  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.646  -8.892  -2.637  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.701  -9.243  -1.695  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.824  -9.998  -2.389  1.00  0.00           C  
ATOM    438  O   LEU A 179      10.989  -9.860  -2.019  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.169  -9.955  -0.409  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.460 -11.316  -0.535  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.443 -12.470  -0.715  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.555 -11.558   0.659  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.778  -9.351  -2.591  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.129  -8.291  -1.412  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.009 -10.101   0.254  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.485  -9.274   0.076  1.00  0.00           H  
ATOM    447  HG  LEU A 179       6.842 -11.276  -1.418  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       9.021 -12.311  -1.614  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       7.897 -13.398  -0.799  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.104 -12.514   0.139  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       7.141 -11.533   1.566  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       6.080 -12.523   0.564  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       5.795 -10.790   0.700  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.477 -10.773  -3.419  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.489 -11.453  -4.201  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.364 -10.431  -4.925  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.591 -10.512  -4.879  1.00  0.00           O  
ATOM    458  CB  ARG A 180       9.901 -12.420  -5.232  1.00  0.00           C  
ATOM    459  CG  ARG A 180      11.007 -13.059  -6.042  1.00  0.00           C  
ATOM    460  CD  ARG A 180      10.544 -13.828  -7.244  1.00  0.00           C  
ATOM    461  NE  ARG A 180      11.720 -14.192  -8.025  1.00  0.00           N  
ATOM    462  CZ  ARG A 180      11.779 -14.348  -9.342  1.00  0.00           C  
ATOM    463  NH1 ARG A 180      10.668 -14.435 -10.057  1.00  0.00           N  
ATOM    464  NH2 ARG A 180      12.973 -14.443  -9.932  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.523 -10.916  -3.615  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.110 -12.003  -3.510  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.340 -13.188  -4.720  1.00  0.00           H  
ATOM    468  HB3 ARG A 180       9.252 -11.879  -5.903  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      11.668 -12.279  -6.388  1.00  0.00           H  
ATOM    470  HG3 ARG A 180      11.562 -13.721  -5.392  1.00  0.00           H  
ATOM    471  HD2 ARG A 180      10.017 -14.714  -6.924  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       9.902 -13.204  -7.848  1.00  0.00           H  
ATOM    473  HE  ARG A 180      12.551 -14.247  -7.484  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       9.753 -14.388  -9.647  1.00  0.00           H  
ATOM    475 HH12 ARG A 180      10.678 -14.547 -11.055  1.00  0.00           H  
ATOM    476 HH21 ARG A 180      13.819 -14.390  -9.385  1.00  0.00           H  
ATOM    477 HH22 ARG A 180      13.093 -14.547 -10.924  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.716  -9.464  -5.586  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.426  -8.406  -6.306  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.299  -7.621  -5.349  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.429  -7.284  -5.659  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.448  -7.468  -7.019  1.00  0.00           C  
ATOM    483  CG  GLN A 181       9.677  -8.108  -8.163  1.00  0.00           C  
ATOM    484  CD  GLN A 181       8.677  -7.153  -8.785  1.00  0.00           C  
ATOM    485  OE1 GLN A 181       8.995  -6.416  -9.721  1.00  0.00           O  
ATOM    486  NE2 GLN A 181       7.474  -7.161  -8.289  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.733  -9.471  -5.593  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.062  -8.878  -7.040  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.734  -7.099  -6.299  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.008  -6.635  -7.415  1.00  0.00           H  
ATOM    491  HG2 GLN A 181      10.374  -8.425  -8.923  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.142  -8.967  -7.785  1.00  0.00           H  
ATOM    493 HE21 GLN A 181       7.283  -7.781  -7.552  1.00  0.00           H  
ATOM    494 HE22 GLN A 181       6.809  -6.547  -8.668  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.757  -7.370  -4.177  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.450  -6.695  -3.092  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.736  -7.454  -2.746  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.839  -6.900  -2.804  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.498  -6.643  -1.876  1.00  0.00           C  
ATOM    500  CG  TYR A 182      12.030  -5.990  -0.621  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.910  -4.629  -0.427  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.624  -6.746   0.385  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.372  -4.028   0.726  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      13.085  -6.154   1.542  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      12.957  -4.794   1.707  1.00  0.00           C  
ATOM    506  OH  TYR A 182      13.412  -4.198   2.863  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.827  -7.653  -4.038  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.699  -5.687  -3.390  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.604  -6.107  -2.156  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.223  -7.659  -1.632  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      11.446  -4.034  -1.201  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.725  -7.812   0.250  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      12.270  -2.960   0.857  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      13.547  -6.757   2.310  1.00  0.00           H  
ATOM    515  HH  TYR A 182      12.733  -3.582   3.153  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.585  -8.727  -2.454  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.688  -9.564  -2.059  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.726  -9.706  -3.169  1.00  0.00           C  
ATOM    519  O   ALA A 183      16.880  -9.297  -2.997  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.177 -10.927  -1.639  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.686  -9.126  -2.498  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.155  -9.107  -1.200  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      15.004 -11.521  -1.281  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.722 -11.417  -2.487  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.446 -10.814  -0.852  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.294 -10.202  -4.322  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.202 -10.505  -5.415  1.00  0.00           C  
ATOM    528  C   GLU A 184      16.848  -9.298  -6.062  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.000  -9.383  -6.471  1.00  0.00           O  
ATOM    530  CB  GLU A 184      15.577 -11.429  -6.463  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.368 -12.843  -5.956  1.00  0.00           C  
ATOM    532  CD  GLU A 184      14.812 -13.803  -6.994  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      15.204 -13.750  -8.179  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.965 -14.645  -6.641  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.331 -10.366  -4.440  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.016 -11.053  -4.963  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      14.623 -11.027  -6.771  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.245 -11.469  -7.309  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      16.310 -13.229  -5.597  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.669 -12.767  -5.136  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.150  -8.180  -6.148  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.746  -7.009  -6.790  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.873  -6.423  -5.938  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.871  -5.944  -6.464  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.712  -5.918  -7.149  1.00  0.00           C  
ATOM    546  CG  LYS A 185      16.326  -4.742  -7.912  1.00  0.00           C  
ATOM    547  CD  LYS A 185      15.343  -3.619  -8.215  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.235  -4.044  -9.165  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.410  -2.886  -9.579  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.233  -8.152  -5.794  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.200  -7.370  -7.701  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.938  -6.356  -7.763  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      15.268  -5.539  -6.241  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      17.131  -4.336  -7.317  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      16.734  -5.113  -8.841  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      14.892  -3.286  -7.292  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      15.885  -2.799  -8.663  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      14.681  -4.494 -10.039  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      13.607  -4.766  -8.666  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.668  -3.188 -10.242  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.998  -2.173 -10.059  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.962  -2.432  -8.759  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.718  -6.448  -4.628  1.00  0.00           N  
ATOM    564  CA  LYS A 186      18.769  -5.924  -3.770  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.846  -6.949  -3.434  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.992  -6.583  -3.133  1.00  0.00           O  
ATOM    567  CB  LYS A 186      18.246  -5.166  -2.535  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.745  -3.749  -2.849  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.446  -3.726  -3.641  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.221  -3.844  -2.743  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      15.071  -2.661  -1.878  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.895  -6.816  -4.240  1.00  0.00           H  
ATOM    573  HA  LYS A 186      19.275  -5.209  -4.405  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      17.426  -5.726  -2.110  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      19.041  -5.092  -1.808  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      17.590  -3.213  -1.926  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      18.510  -3.244  -3.418  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.393  -2.797  -4.187  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      16.441  -4.551  -4.338  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      14.342  -3.945  -3.361  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.326  -4.723  -2.127  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      14.140  -2.651  -1.414  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      15.113  -1.802  -2.462  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      15.791  -2.597  -1.132  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.496  -8.226  -3.496  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.468  -9.288  -3.259  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.332  -9.469  -4.496  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.549  -9.664  -4.402  1.00  0.00           O  
ATOM    589  CB  ALA A 187      19.779 -10.597  -2.891  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.562  -8.455  -3.689  1.00  0.00           H  
ATOM    591  HA  ALA A 187      21.100  -8.978  -2.439  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      20.524 -11.349  -2.680  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.166 -10.925  -3.717  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.162 -10.445  -2.018  1.00  0.00           H  
ATOM    595  N   LYS A 188      20.694  -9.413  -5.648  1.00  0.00           N  
ATOM    596  CA  LYS A 188      21.365  -9.481  -6.919  1.00  0.00           C  
ATOM    597  C   LYS A 188      21.162  -8.178  -7.637  1.00  0.00           C  
ATOM    598  O   LYS A 188      20.179  -7.980  -8.357  1.00  0.00           O  
ATOM    599  CB  LYS A 188      20.884 -10.674  -7.765  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.225 -12.062  -7.197  1.00  0.00           C  
ATOM    601  CD  LYS A 188      22.676 -12.528  -7.491  1.00  0.00           C  
ATOM    602  CE  LYS A 188      23.765 -11.609  -6.932  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      25.113 -12.163  -7.133  1.00  0.00           N  
ATOM    604  H   LYS A 188      19.718  -9.302  -5.668  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.415  -9.587  -6.701  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      19.809 -10.613  -7.857  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.316 -10.596  -8.752  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.089 -12.031  -6.127  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      20.535 -12.781  -7.610  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      22.820 -13.511  -7.070  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      22.785 -12.587  -8.564  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      23.734 -10.678  -7.477  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      23.600 -11.434  -5.880  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      25.828 -11.483  -6.799  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      25.302 -12.347  -8.138  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      25.248 -13.044  -6.598  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.056  -7.284  -7.387  1.00  0.00           N  
ATOM    618  CA  LYS A 189      21.986  -5.945  -7.893  1.00  0.00           C  
ATOM    619  C   LYS A 189      23.217  -5.654  -8.724  1.00  0.00           C  
ATOM    620  O   LYS A 189      24.179  -6.431  -8.668  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.871  -4.955  -6.714  1.00  0.00           C  
ATOM    622  CG  LYS A 189      22.956  -5.074  -5.657  1.00  0.00           C  
ATOM    623  CD  LYS A 189      22.765  -4.022  -4.579  1.00  0.00           C  
ATOM    624  CE  LYS A 189      23.754  -4.194  -3.438  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      23.571  -5.481  -2.736  1.00  0.00           N  
ATOM    626  H   LYS A 189      22.841  -7.534  -6.852  1.00  0.00           H  
ATOM    627  HA  LYS A 189      21.102  -5.857  -8.507  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.892  -3.945  -7.092  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      20.919  -5.121  -6.232  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      22.903  -6.054  -5.209  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      23.921  -4.935  -6.121  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      22.906  -3.043  -5.012  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      21.762  -4.105  -4.189  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      24.758  -4.157  -3.834  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      23.614  -3.386  -2.734  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      23.826  -6.289  -3.336  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      22.582  -5.592  -2.427  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      24.163  -5.504  -1.881  1.00  0.00           H  
ATOM    639  N   PRO A 190      23.190  -4.579  -9.553  1.00  0.00           N  
ATOM    640  CA  PRO A 190      24.346  -4.146 -10.344  1.00  0.00           C  
ATOM    641  C   PRO A 190      25.621  -4.101  -9.509  1.00  0.00           C  
ATOM    642  O   PRO A 190      25.690  -3.400  -8.498  1.00  0.00           O  
ATOM    643  CB  PRO A 190      23.948  -2.737 -10.778  1.00  0.00           C  
ATOM    644  CG  PRO A 190      22.473  -2.806 -10.911  1.00  0.00           C  
ATOM    645  CD  PRO A 190      22.007  -3.721  -9.817  1.00  0.00           C  
ATOM    646  HA  PRO A 190      24.493  -4.771 -11.210  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      24.250  -2.030 -10.019  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      24.419  -2.492 -11.718  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      22.046  -1.822 -10.785  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      22.204  -3.213 -11.875  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      21.739  -3.144  -8.945  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      21.167  -4.311 -10.151  1.00  0.00           H  
ATOM    653  N   ALA A 191      26.606  -4.865  -9.919  1.00  0.00           N  
ATOM    654  CA  ALA A 191      27.849  -4.955  -9.197  1.00  0.00           C  
ATOM    655  C   ALA A 191      28.700  -3.729  -9.464  1.00  0.00           C  
ATOM    656  O   ALA A 191      29.143  -3.491 -10.598  1.00  0.00           O  
ATOM    657  CB  ALA A 191      28.595  -6.228  -9.574  1.00  0.00           C  
ATOM    658  H   ALA A 191      26.494  -5.375 -10.751  1.00  0.00           H  
ATOM    659  HA  ALA A 191      27.613  -4.995  -8.143  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      28.851  -6.194 -10.622  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      27.964  -7.084  -9.383  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      29.495  -6.307  -8.983  1.00  0.00           H  
ATOM    663  N   LEU A 192      28.925  -2.951  -8.447  1.00  0.00           N  
ATOM    664  CA  LEU A 192      29.698  -1.751  -8.575  1.00  0.00           C  
ATOM    665  C   LEU A 192      30.891  -1.782  -7.631  1.00  0.00           C  
ATOM    666  O   LEU A 192      30.789  -1.327  -6.490  1.00  0.00           O  
ATOM    667  CB  LEU A 192      28.827  -0.453  -8.426  1.00  0.00           C  
ATOM    668  CG  LEU A 192      28.108  -0.142  -7.077  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      27.404   1.191  -7.168  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      27.100  -1.209  -6.681  1.00  0.00           C  
ATOM    671  OXT LEU A 192      31.946  -2.303  -8.032  1.00  0.00           O  
ATOM    672  H   LEU A 192      28.567  -3.186  -7.565  1.00  0.00           H  
ATOM    673  HA  LEU A 192      30.105  -1.777  -9.577  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      29.468   0.389  -8.635  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      28.074  -0.489  -9.200  1.00  0.00           H  
ATOM    676  HG  LEU A 192      28.856  -0.062  -6.303  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      26.888   1.387  -6.239  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      26.694   1.172  -7.982  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      28.133   1.968  -7.341  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      26.597  -0.907  -5.775  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      27.607  -2.148  -6.519  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      26.373  -1.329  -7.472  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 149     -15.868   0.677 -13.011  1.00  0.00           N  
ATOM      2  CA  GLY A 149     -15.216   1.923 -13.393  1.00  0.00           C  
ATOM      3  C   GLY A 149     -14.600   2.596 -12.186  1.00  0.00           C  
ATOM      4  O   GLY A 149     -14.785   2.109 -11.059  1.00  0.00           O  
ATOM      5  H1  GLY A 149     -16.629   0.861 -12.330  1.00  0.00           H  
ATOM      6  H2  GLY A 149     -15.167   0.096 -12.508  1.00  0.00           H  
ATOM      7  H3  GLY A 149     -16.243   0.151 -13.823  1.00  0.00           H  
ATOM      8  HA2 GLY A 149     -14.439   1.714 -14.112  1.00  0.00           H  
ATOM      9  HA3 GLY A 149     -15.953   2.577 -13.836  1.00  0.00           H  
ATOM     10  N   PRO A 150     -13.855   3.715 -12.377  1.00  0.00           N  
ATOM     11  CA  PRO A 150     -13.205   4.449 -11.278  1.00  0.00           C  
ATOM     12  C   PRO A 150     -14.193   4.824 -10.171  1.00  0.00           C  
ATOM     13  O   PRO A 150     -14.012   4.421  -9.015  1.00  0.00           O  
ATOM     14  CB  PRO A 150     -12.655   5.703 -11.967  1.00  0.00           C  
ATOM     15  CG  PRO A 150     -12.434   5.273 -13.369  1.00  0.00           C  
ATOM     16  CD  PRO A 150     -13.568   4.339 -13.684  1.00  0.00           C  
ATOM     17  HA  PRO A 150     -12.395   3.875 -10.852  1.00  0.00           H  
ATOM     18  HB2 PRO A 150     -13.381   6.499 -11.903  1.00  0.00           H  
ATOM     19  HB3 PRO A 150     -11.731   6.004 -11.496  1.00  0.00           H  
ATOM     20  HG2 PRO A 150     -12.447   6.130 -14.024  1.00  0.00           H  
ATOM     21  HG3 PRO A 150     -11.491   4.752 -13.450  1.00  0.00           H  
ATOM     22  HD2 PRO A 150     -14.422   4.893 -14.042  1.00  0.00           H  
ATOM     23  HD3 PRO A 150     -13.264   3.596 -14.405  1.00  0.00           H  
ATOM     24  N   GLY A 151     -15.219   5.573 -10.530  1.00  0.00           N  
ATOM     25  CA  GLY A 151     -16.265   5.942  -9.601  1.00  0.00           C  
ATOM     26  C   GLY A 151     -15.800   6.911  -8.539  1.00  0.00           C  
ATOM     27  O   GLY A 151     -15.848   8.125  -8.723  1.00  0.00           O  
ATOM     28  H   GLY A 151     -15.273   5.910 -11.450  1.00  0.00           H  
ATOM     29  HA2 GLY A 151     -17.076   6.394 -10.152  1.00  0.00           H  
ATOM     30  HA3 GLY A 151     -16.628   5.045  -9.121  1.00  0.00           H  
ATOM     31  N   SER A 152     -15.327   6.370  -7.453  1.00  0.00           N  
ATOM     32  CA  SER A 152     -14.884   7.149  -6.332  1.00  0.00           C  
ATOM     33  C   SER A 152     -13.357   7.073  -6.222  1.00  0.00           C  
ATOM     34  O   SER A 152     -12.774   7.681  -5.343  1.00  0.00           O  
ATOM     35  CB  SER A 152     -15.582   6.616  -5.055  1.00  0.00           C  
ATOM     36  OG  SER A 152     -15.272   7.370  -3.892  1.00  0.00           O  
ATOM     37  H   SER A 152     -15.269   5.391  -7.412  1.00  0.00           H  
ATOM     38  HA  SER A 152     -15.159   8.181  -6.485  1.00  0.00           H  
ATOM     39  HB2 SER A 152     -16.652   6.632  -5.196  1.00  0.00           H  
ATOM     40  HB3 SER A 152     -15.263   5.597  -4.895  1.00  0.00           H  
ATOM     41  HG  SER A 152     -14.786   6.769  -3.309  1.00  0.00           H  
ATOM     42  N   GLU A 153     -12.738   6.373  -7.190  1.00  0.00           N  
ATOM     43  CA  GLU A 153     -11.282   6.079  -7.253  1.00  0.00           C  
ATOM     44  C   GLU A 153     -10.394   7.264  -6.858  1.00  0.00           C  
ATOM     45  O   GLU A 153      -9.379   7.084  -6.176  1.00  0.00           O  
ATOM     46  CB  GLU A 153     -10.907   5.653  -8.680  1.00  0.00           C  
ATOM     47  CG  GLU A 153      -9.438   5.307  -8.877  1.00  0.00           C  
ATOM     48  CD  GLU A 153      -9.083   5.087 -10.323  1.00  0.00           C  
ATOM     49  OE1 GLU A 153      -8.715   6.061 -11.004  1.00  0.00           O  
ATOM     50  OE2 GLU A 153      -9.147   3.932 -10.800  1.00  0.00           O  
ATOM     51  H   GLU A 153     -13.303   6.043  -7.918  1.00  0.00           H  
ATOM     52  HA  GLU A 153     -11.074   5.246  -6.598  1.00  0.00           H  
ATOM     53  HB2 GLU A 153     -11.494   4.789  -8.952  1.00  0.00           H  
ATOM     54  HB3 GLU A 153     -11.152   6.460  -9.354  1.00  0.00           H  
ATOM     55  HG2 GLU A 153      -8.834   6.116  -8.496  1.00  0.00           H  
ATOM     56  HG3 GLU A 153      -9.219   4.403  -8.328  1.00  0.00           H  
ATOM     57  N   ASP A 154     -10.789   8.450  -7.263  1.00  0.00           N  
ATOM     58  CA  ASP A 154      -9.988   9.648  -7.046  1.00  0.00           C  
ATOM     59  C   ASP A 154      -9.840   9.962  -5.571  1.00  0.00           C  
ATOM     60  O   ASP A 154      -8.738  10.165  -5.086  1.00  0.00           O  
ATOM     61  CB  ASP A 154     -10.595  10.856  -7.766  1.00  0.00           C  
ATOM     62  CG  ASP A 154      -9.712  12.092  -7.689  1.00  0.00           C  
ATOM     63  OD1 ASP A 154      -8.846  12.252  -8.573  1.00  0.00           O  
ATOM     64  OD2 ASP A 154      -9.890  12.944  -6.767  1.00  0.00           O  
ATOM     65  H   ASP A 154     -11.667   8.506  -7.702  1.00  0.00           H  
ATOM     66  HA  ASP A 154      -9.007   9.464  -7.457  1.00  0.00           H  
ATOM     67  HB2 ASP A 154     -10.743  10.611  -8.807  1.00  0.00           H  
ATOM     68  HB3 ASP A 154     -11.549  11.089  -7.317  1.00  0.00           H  
ATOM     69  N   ASP A 155     -10.930   9.938  -4.859  1.00  0.00           N  
ATOM     70  CA  ASP A 155     -10.924  10.333  -3.460  1.00  0.00           C  
ATOM     71  C   ASP A 155     -11.203   9.116  -2.574  1.00  0.00           C  
ATOM     72  O   ASP A 155     -11.690   9.226  -1.459  1.00  0.00           O  
ATOM     73  CB  ASP A 155     -11.973  11.444  -3.250  1.00  0.00           C  
ATOM     74  CG  ASP A 155     -11.903  12.120  -1.893  1.00  0.00           C  
ATOM     75  OD1 ASP A 155     -11.051  13.017  -1.698  1.00  0.00           O  
ATOM     76  OD2 ASP A 155     -12.718  11.799  -1.002  1.00  0.00           O  
ATOM     77  H   ASP A 155     -11.766   9.623  -5.265  1.00  0.00           H  
ATOM     78  HA  ASP A 155      -9.944  10.722  -3.227  1.00  0.00           H  
ATOM     79  HB2 ASP A 155     -11.833  12.203  -4.006  1.00  0.00           H  
ATOM     80  HB3 ASP A 155     -12.958  11.017  -3.368  1.00  0.00           H  
ATOM     81  N   ASP A 156     -10.819   7.964  -3.044  1.00  0.00           N  
ATOM     82  CA  ASP A 156     -11.076   6.744  -2.326  1.00  0.00           C  
ATOM     83  C   ASP A 156      -9.803   5.999  -2.325  1.00  0.00           C  
ATOM     84  O   ASP A 156      -8.845   6.416  -2.964  1.00  0.00           O  
ATOM     85  CB  ASP A 156     -12.086   5.866  -3.049  1.00  0.00           C  
ATOM     86  CG  ASP A 156     -12.961   5.042  -2.135  1.00  0.00           C  
ATOM     87  OD1 ASP A 156     -12.439   4.341  -1.237  1.00  0.00           O  
ATOM     88  OD2 ASP A 156     -14.200   5.091  -2.292  1.00  0.00           O  
ATOM     89  H   ASP A 156     -10.272   7.904  -3.855  1.00  0.00           H  
ATOM     90  HA  ASP A 156     -11.414   6.954  -1.322  1.00  0.00           H  
ATOM     91  HB2 ASP A 156     -12.696   6.430  -3.737  1.00  0.00           H  
ATOM     92  HB3 ASP A 156     -11.455   5.166  -3.581  1.00  0.00           H  
ATOM     93  N   ILE A 157      -9.798   4.908  -1.679  1.00  0.00           N  
ATOM     94  CA  ILE A 157      -8.671   4.049  -1.595  1.00  0.00           C  
ATOM     95  C   ILE A 157      -9.206   2.647  -1.653  1.00  0.00           C  
ATOM     96  O   ILE A 157      -9.723   2.112  -0.663  1.00  0.00           O  
ATOM     97  CB  ILE A 157      -7.890   4.312  -0.292  1.00  0.00           C  
ATOM     98  CG1 ILE A 157      -7.213   5.709  -0.327  1.00  0.00           C  
ATOM     99  CG2 ILE A 157      -6.871   3.205   0.001  1.00  0.00           C  
ATOM    100  CD1 ILE A 157      -6.053   5.832  -1.306  1.00  0.00           C  
ATOM    101  H   ILE A 157     -10.634   4.629  -1.239  1.00  0.00           H  
ATOM    102  HA  ILE A 157      -8.039   4.233  -2.449  1.00  0.00           H  
ATOM    103  HB  ILE A 157      -8.667   4.331   0.457  1.00  0.00           H  
ATOM    104 HG12 ILE A 157      -7.958   6.412  -0.689  1.00  0.00           H  
ATOM    105 HG13 ILE A 157      -6.868   5.988   0.656  1.00  0.00           H  
ATOM    106 HG21 ILE A 157      -7.383   2.257   0.093  1.00  0.00           H  
ATOM    107 HG22 ILE A 157      -6.353   3.421   0.923  1.00  0.00           H  
ATOM    108 HG23 ILE A 157      -6.162   3.150  -0.810  1.00  0.00           H  
ATOM    109 HD11 ILE A 157      -5.284   5.120  -1.045  1.00  0.00           H  
ATOM    110 HD12 ILE A 157      -5.647   6.832  -1.256  1.00  0.00           H  
ATOM    111 HD13 ILE A 157      -6.399   5.640  -2.311  1.00  0.00           H  
ATOM    112  N   ASP A 158      -9.173   2.097  -2.824  1.00  0.00           N  
ATOM    113  CA  ASP A 158      -9.758   0.810  -3.070  1.00  0.00           C  
ATOM    114  C   ASP A 158      -8.907   0.074  -4.085  1.00  0.00           C  
ATOM    115  O   ASP A 158      -9.139   0.147  -5.284  1.00  0.00           O  
ATOM    116  CB  ASP A 158     -11.206   0.994  -3.584  1.00  0.00           C  
ATOM    117  CG  ASP A 158     -11.990  -0.293  -3.706  1.00  0.00           C  
ATOM    118  OD1 ASP A 158     -11.951  -0.933  -4.767  1.00  0.00           O  
ATOM    119  OD2 ASP A 158     -12.688  -0.663  -2.744  1.00  0.00           O  
ATOM    120  H   ASP A 158      -8.721   2.567  -3.558  1.00  0.00           H  
ATOM    121  HA  ASP A 158      -9.781   0.258  -2.144  1.00  0.00           H  
ATOM    122  HB2 ASP A 158     -11.739   1.636  -2.899  1.00  0.00           H  
ATOM    123  HB3 ASP A 158     -11.172   1.473  -4.552  1.00  0.00           H  
ATOM    124  N   LEU A 159      -7.843  -0.520  -3.606  1.00  0.00           N  
ATOM    125  CA  LEU A 159      -6.930  -1.259  -4.477  1.00  0.00           C  
ATOM    126  C   LEU A 159      -6.980  -2.739  -4.156  1.00  0.00           C  
ATOM    127  O   LEU A 159      -6.656  -3.593  -4.988  1.00  0.00           O  
ATOM    128  CB  LEU A 159      -5.471  -0.707  -4.462  1.00  0.00           C  
ATOM    129  CG  LEU A 159      -4.655  -0.761  -3.145  1.00  0.00           C  
ATOM    130  CD1 LEU A 159      -3.206  -0.410  -3.428  1.00  0.00           C  
ATOM    131  CD2 LEU A 159      -5.199   0.203  -2.097  1.00  0.00           C  
ATOM    132  H   LEU A 159      -7.681  -0.458  -2.642  1.00  0.00           H  
ATOM    133  HA  LEU A 159      -7.337  -1.152  -5.472  1.00  0.00           H  
ATOM    134  HB2 LEU A 159      -4.913  -1.256  -5.206  1.00  0.00           H  
ATOM    135  HB3 LEU A 159      -5.516   0.323  -4.783  1.00  0.00           H  
ATOM    136  HG  LEU A 159      -4.690  -1.765  -2.749  1.00  0.00           H  
ATOM    137 HD11 LEU A 159      -2.800  -1.118  -4.135  1.00  0.00           H  
ATOM    138 HD12 LEU A 159      -2.638  -0.455  -2.510  1.00  0.00           H  
ATOM    139 HD13 LEU A 159      -3.150   0.586  -3.844  1.00  0.00           H  
ATOM    140 HD21 LEU A 159      -5.177   1.210  -2.485  1.00  0.00           H  
ATOM    141 HD22 LEU A 159      -4.588   0.147  -1.208  1.00  0.00           H  
ATOM    142 HD23 LEU A 159      -6.214  -0.062  -1.850  1.00  0.00           H  
ATOM    143  N   PHE A 160      -7.424  -3.032  -2.965  1.00  0.00           N  
ATOM    144  CA  PHE A 160      -7.648  -4.382  -2.494  1.00  0.00           C  
ATOM    145  C   PHE A 160      -9.062  -4.454  -1.972  1.00  0.00           C  
ATOM    146  O   PHE A 160      -9.381  -5.267  -1.106  1.00  0.00           O  
ATOM    147  CB  PHE A 160      -6.670  -4.752  -1.362  1.00  0.00           C  
ATOM    148  CG  PHE A 160      -5.232  -4.872  -1.774  1.00  0.00           C  
ATOM    149  CD1 PHE A 160      -4.785  -6.001  -2.440  1.00  0.00           C  
ATOM    150  CD2 PHE A 160      -4.322  -3.873  -1.472  1.00  0.00           C  
ATOM    151  CE1 PHE A 160      -3.461  -6.127  -2.803  1.00  0.00           C  
ATOM    152  CE2 PHE A 160      -2.995  -3.990  -1.835  1.00  0.00           C  
ATOM    153  CZ  PHE A 160      -2.563  -5.120  -2.502  1.00  0.00           C  
ATOM    154  H   PHE A 160      -7.634  -2.305  -2.342  1.00  0.00           H  
ATOM    155  HA  PHE A 160      -7.525  -5.063  -3.322  1.00  0.00           H  
ATOM    156  HB2 PHE A 160      -6.726  -3.997  -0.592  1.00  0.00           H  
ATOM    157  HB3 PHE A 160      -6.981  -5.698  -0.942  1.00  0.00           H  
ATOM    158  HD1 PHE A 160      -5.488  -6.787  -2.680  1.00  0.00           H  
ATOM    159  HD2 PHE A 160      -4.661  -2.991  -0.950  1.00  0.00           H  
ATOM    160  HE1 PHE A 160      -3.127  -7.016  -3.318  1.00  0.00           H  
ATOM    161  HE2 PHE A 160      -2.298  -3.199  -1.598  1.00  0.00           H  
ATOM    162  HZ  PHE A 160      -1.527  -5.218  -2.787  1.00  0.00           H  
ATOM    163  N   GLY A 161      -9.914  -3.628  -2.536  1.00  0.00           N  
ATOM    164  CA  GLY A 161     -11.251  -3.511  -2.056  1.00  0.00           C  
ATOM    165  C   GLY A 161     -12.274  -4.077  -3.009  1.00  0.00           C  
ATOM    166  O   GLY A 161     -12.124  -5.208  -3.497  1.00  0.00           O  
ATOM    167  H   GLY A 161      -9.643  -3.127  -3.334  1.00  0.00           H  
ATOM    168  HA2 GLY A 161     -11.326  -4.032  -1.111  1.00  0.00           H  
ATOM    169  HA3 GLY A 161     -11.469  -2.467  -1.891  1.00  0.00           H  
ATOM    170  N   SER A 162     -13.330  -3.292  -3.248  1.00  0.00           N  
ATOM    171  CA  SER A 162     -14.479  -3.652  -4.096  1.00  0.00           C  
ATOM    172  C   SER A 162     -15.232  -4.915  -3.615  1.00  0.00           C  
ATOM    173  O   SER A 162     -16.182  -5.361  -4.268  1.00  0.00           O  
ATOM    174  CB  SER A 162     -14.035  -3.801  -5.548  1.00  0.00           C  
ATOM    175  OG  SER A 162     -13.544  -2.567  -6.050  1.00  0.00           O  
ATOM    176  H   SER A 162     -13.312  -2.385  -2.859  1.00  0.00           H  
ATOM    177  HA  SER A 162     -15.166  -2.821  -4.041  1.00  0.00           H  
ATOM    178  HB2 SER A 162     -13.243  -4.535  -5.598  1.00  0.00           H  
ATOM    179  HB3 SER A 162     -14.867  -4.124  -6.156  1.00  0.00           H  
ATOM    180  HG  SER A 162     -12.973  -2.157  -5.377  1.00  0.00           H  
ATOM    181  N   ASP A 163     -14.837  -5.415  -2.447  1.00  0.00           N  
ATOM    182  CA  ASP A 163     -15.307  -6.673  -1.842  1.00  0.00           C  
ATOM    183  C   ASP A 163     -14.256  -7.064  -0.851  1.00  0.00           C  
ATOM    184  O   ASP A 163     -14.536  -7.468   0.275  1.00  0.00           O  
ATOM    185  CB  ASP A 163     -15.352  -7.808  -2.870  1.00  0.00           C  
ATOM    186  CG  ASP A 163     -15.856  -9.111  -2.315  1.00  0.00           C  
ATOM    187  OD1 ASP A 163     -15.079  -9.833  -1.675  1.00  0.00           O  
ATOM    188  OD2 ASP A 163     -17.026  -9.458  -2.554  1.00  0.00           O  
ATOM    189  H   ASP A 163     -14.202  -4.871  -1.927  1.00  0.00           H  
ATOM    190  HA  ASP A 163     -16.270  -6.541  -1.372  1.00  0.00           H  
ATOM    191  HB2 ASP A 163     -15.934  -7.563  -3.745  1.00  0.00           H  
ATOM    192  HB3 ASP A 163     -14.334  -7.969  -3.189  1.00  0.00           H  
ATOM    193  N   ASN A 164     -13.019  -6.959  -1.335  1.00  0.00           N  
ATOM    194  CA  ASN A 164     -11.779  -7.267  -0.605  1.00  0.00           C  
ATOM    195  C   ASN A 164     -11.433  -8.730  -0.597  1.00  0.00           C  
ATOM    196  O   ASN A 164     -10.299  -9.110  -0.910  1.00  0.00           O  
ATOM    197  CB  ASN A 164     -11.701  -6.636   0.810  1.00  0.00           C  
ATOM    198  CG  ASN A 164     -10.506  -7.133   1.624  1.00  0.00           C  
ATOM    199  OD1 ASN A 164     -10.613  -8.088   2.388  1.00  0.00           O  
ATOM    200  ND2 ASN A 164      -9.366  -6.524   1.436  1.00  0.00           N  
ATOM    201  H   ASN A 164     -12.933  -6.657  -2.268  1.00  0.00           H  
ATOM    202  HA  ASN A 164     -11.007  -6.825  -1.212  1.00  0.00           H  
ATOM    203  HB2 ASN A 164     -11.623  -5.563   0.714  1.00  0.00           H  
ATOM    204  HB3 ASN A 164     -12.607  -6.878   1.346  1.00  0.00           H  
ATOM    205 HD21 ASN A 164      -9.332  -5.791   0.782  1.00  0.00           H  
ATOM    206 HD22 ASN A 164      -8.584  -6.815   1.948  1.00  0.00           H  
ATOM    207  N   GLU A 165     -12.394  -9.542  -0.326  1.00  0.00           N  
ATOM    208  CA  GLU A 165     -12.176 -10.961  -0.188  1.00  0.00           C  
ATOM    209  C   GLU A 165     -12.035 -11.624  -1.545  1.00  0.00           C  
ATOM    210  O   GLU A 165     -11.427 -12.690  -1.668  1.00  0.00           O  
ATOM    211  CB  GLU A 165     -13.306 -11.577   0.603  1.00  0.00           C  
ATOM    212  CG  GLU A 165     -13.477 -10.947   1.970  1.00  0.00           C  
ATOM    213  CD  GLU A 165     -14.618 -11.533   2.727  1.00  0.00           C  
ATOM    214  OE1 GLU A 165     -15.765 -11.080   2.533  1.00  0.00           O  
ATOM    215  OE2 GLU A 165     -14.394 -12.462   3.526  1.00  0.00           O  
ATOM    216  H   GLU A 165     -13.300  -9.175  -0.216  1.00  0.00           H  
ATOM    217  HA  GLU A 165     -11.256 -11.099   0.360  1.00  0.00           H  
ATOM    218  HB2 GLU A 165     -14.223 -11.455   0.047  1.00  0.00           H  
ATOM    219  HB3 GLU A 165     -13.113 -12.631   0.734  1.00  0.00           H  
ATOM    220  HG2 GLU A 165     -12.573 -11.096   2.541  1.00  0.00           H  
ATOM    221  HG3 GLU A 165     -13.650  -9.888   1.843  1.00  0.00           H  
ATOM    222  N   GLU A 166     -12.571 -10.981  -2.564  1.00  0.00           N  
ATOM    223  CA  GLU A 166     -12.473 -11.505  -3.908  1.00  0.00           C  
ATOM    224  C   GLU A 166     -11.151 -11.087  -4.553  1.00  0.00           C  
ATOM    225  O   GLU A 166     -10.676 -11.718  -5.488  1.00  0.00           O  
ATOM    226  CB  GLU A 166     -13.714 -11.109  -4.739  1.00  0.00           C  
ATOM    227  CG  GLU A 166     -13.847  -9.663  -5.120  1.00  0.00           C  
ATOM    228  CD  GLU A 166     -13.301  -9.305  -6.469  1.00  0.00           C  
ATOM    229  OE1 GLU A 166     -14.033  -9.486  -7.477  1.00  0.00           O  
ATOM    230  OE2 GLU A 166     -12.201  -8.768  -6.557  1.00  0.00           O  
ATOM    231  H   GLU A 166     -13.081 -10.160  -2.376  1.00  0.00           H  
ATOM    232  HA  GLU A 166     -12.469 -12.575  -3.787  1.00  0.00           H  
ATOM    233  HB2 GLU A 166     -13.829 -11.715  -5.622  1.00  0.00           H  
ATOM    234  HB3 GLU A 166     -14.538 -11.286  -4.069  1.00  0.00           H  
ATOM    235  HG2 GLU A 166     -14.889  -9.382  -5.079  1.00  0.00           H  
ATOM    236  HG3 GLU A 166     -13.300  -9.154  -4.347  1.00  0.00           H  
ATOM    237  N   GLU A 167     -10.575  -9.999  -4.041  1.00  0.00           N  
ATOM    238  CA  GLU A 167      -9.301  -9.487  -4.522  1.00  0.00           C  
ATOM    239  C   GLU A 167      -8.113 -10.196  -3.811  1.00  0.00           C  
ATOM    240  O   GLU A 167      -6.931  -9.844  -4.026  1.00  0.00           O  
ATOM    241  CB  GLU A 167      -9.205  -7.990  -4.309  1.00  0.00           C  
ATOM    242  CG  GLU A 167      -8.149  -7.342  -5.192  1.00  0.00           C  
ATOM    243  CD  GLU A 167      -8.604  -7.136  -6.618  1.00  0.00           C  
ATOM    244  OE1 GLU A 167      -9.344  -6.178  -6.884  1.00  0.00           O  
ATOM    245  OE2 GLU A 167      -8.203  -7.906  -7.505  1.00  0.00           O  
ATOM    246  H   GLU A 167     -11.028  -9.539  -3.306  1.00  0.00           H  
ATOM    247  HA  GLU A 167      -9.206  -9.694  -5.578  1.00  0.00           H  
ATOM    248  HB2 GLU A 167     -10.165  -7.538  -4.514  1.00  0.00           H  
ATOM    249  HB3 GLU A 167      -8.938  -7.833  -3.274  1.00  0.00           H  
ATOM    250  HG2 GLU A 167      -7.751  -6.426  -4.788  1.00  0.00           H  
ATOM    251  HG3 GLU A 167      -7.388  -8.112  -5.241  1.00  0.00           H  
ATOM    252  N   ASP A 168      -8.424 -11.197  -2.985  1.00  0.00           N  
ATOM    253  CA  ASP A 168      -7.398 -11.954  -2.204  1.00  0.00           C  
ATOM    254  C   ASP A 168      -6.324 -12.550  -3.126  1.00  0.00           C  
ATOM    255  O   ASP A 168      -5.156 -12.672  -2.752  1.00  0.00           O  
ATOM    256  CB  ASP A 168      -8.045 -13.037  -1.335  1.00  0.00           C  
ATOM    257  CG  ASP A 168      -7.041 -13.803  -0.494  1.00  0.00           C  
ATOM    258  OD1 ASP A 168      -6.546 -13.250   0.511  1.00  0.00           O  
ATOM    259  OD2 ASP A 168      -6.775 -14.972  -0.791  1.00  0.00           O  
ATOM    260  H   ASP A 168      -9.371 -11.428  -2.899  1.00  0.00           H  
ATOM    261  HA  ASP A 168      -6.910 -11.230  -1.569  1.00  0.00           H  
ATOM    262  HB2 ASP A 168      -8.754 -12.573  -0.664  1.00  0.00           H  
ATOM    263  HB3 ASP A 168      -8.566 -13.737  -1.971  1.00  0.00           H  
ATOM    264  N   LYS A 169      -6.745 -12.846  -4.345  1.00  0.00           N  
ATOM    265  CA  LYS A 169      -5.890 -13.243  -5.475  1.00  0.00           C  
ATOM    266  C   LYS A 169      -4.620 -12.369  -5.554  1.00  0.00           C  
ATOM    267  O   LYS A 169      -3.506 -12.873  -5.580  1.00  0.00           O  
ATOM    268  CB  LYS A 169      -6.700 -13.054  -6.784  1.00  0.00           C  
ATOM    269  CG  LYS A 169      -7.684 -11.884  -6.670  1.00  0.00           C  
ATOM    270  CD  LYS A 169      -8.007 -11.168  -7.948  1.00  0.00           C  
ATOM    271  CE  LYS A 169      -6.792 -10.537  -8.560  1.00  0.00           C  
ATOM    272  NZ  LYS A 169      -7.158  -9.478  -9.510  1.00  0.00           N  
ATOM    273  H   LYS A 169      -7.719 -12.842  -4.475  1.00  0.00           H  
ATOM    274  HA  LYS A 169      -5.628 -14.286  -5.383  1.00  0.00           H  
ATOM    275  HB2 LYS A 169      -6.017 -12.862  -7.599  1.00  0.00           H  
ATOM    276  HB3 LYS A 169      -7.262 -13.951  -6.993  1.00  0.00           H  
ATOM    277  HG2 LYS A 169      -8.615 -12.275  -6.292  1.00  0.00           H  
ATOM    278  HG3 LYS A 169      -7.314 -11.169  -5.950  1.00  0.00           H  
ATOM    279  HD2 LYS A 169      -8.493 -11.815  -8.663  1.00  0.00           H  
ATOM    280  HD3 LYS A 169      -8.655 -10.355  -7.654  1.00  0.00           H  
ATOM    281  HE2 LYS A 169      -6.193 -10.108  -7.771  1.00  0.00           H  
ATOM    282  HE3 LYS A 169      -6.223 -11.297  -9.070  1.00  0.00           H  
ATOM    283  HZ1 LYS A 169      -6.298  -8.969  -9.815  1.00  0.00           H  
ATOM    284  HZ2 LYS A 169      -7.738  -8.777  -8.996  1.00  0.00           H  
ATOM    285  HZ3 LYS A 169      -7.684  -9.816 -10.342  1.00  0.00           H  
ATOM    286  N   GLU A 170      -4.793 -11.054  -5.553  1.00  0.00           N  
ATOM    287  CA  GLU A 170      -3.673 -10.166  -5.644  1.00  0.00           C  
ATOM    288  C   GLU A 170      -3.102  -9.811  -4.344  1.00  0.00           C  
ATOM    289  O   GLU A 170      -1.963  -9.411  -4.281  1.00  0.00           O  
ATOM    290  CB  GLU A 170      -3.874  -8.988  -6.562  1.00  0.00           C  
ATOM    291  CG  GLU A 170      -3.440  -9.334  -7.959  1.00  0.00           C  
ATOM    292  CD  GLU A 170      -3.733  -8.281  -8.976  1.00  0.00           C  
ATOM    293  OE1 GLU A 170      -2.938  -7.363  -9.137  1.00  0.00           O  
ATOM    294  OE2 GLU A 170      -4.750  -8.385  -9.673  1.00  0.00           O  
ATOM    295  H   GLU A 170      -5.692 -10.683  -5.426  1.00  0.00           H  
ATOM    296  HA  GLU A 170      -2.915 -10.791  -6.091  1.00  0.00           H  
ATOM    297  HB2 GLU A 170      -4.920  -8.716  -6.569  1.00  0.00           H  
ATOM    298  HB3 GLU A 170      -3.284  -8.152  -6.216  1.00  0.00           H  
ATOM    299  HG2 GLU A 170      -2.371  -9.492  -7.941  1.00  0.00           H  
ATOM    300  HG3 GLU A 170      -3.923 -10.261  -8.215  1.00  0.00           H  
ATOM    301  N   ALA A 171      -3.873  -9.968  -3.292  1.00  0.00           N  
ATOM    302  CA  ALA A 171      -3.330  -9.796  -1.971  1.00  0.00           C  
ATOM    303  C   ALA A 171      -2.176 -10.782  -1.817  1.00  0.00           C  
ATOM    304  O   ALA A 171      -1.098 -10.404  -1.412  1.00  0.00           O  
ATOM    305  CB  ALA A 171      -4.392 -10.020  -0.907  1.00  0.00           C  
ATOM    306  H   ALA A 171      -4.819 -10.207  -3.407  1.00  0.00           H  
ATOM    307  HA  ALA A 171      -2.941  -8.790  -1.897  1.00  0.00           H  
ATOM    308  HB1 ALA A 171      -3.962  -9.878   0.073  1.00  0.00           H  
ATOM    309  HB2 ALA A 171      -4.775 -11.027  -0.992  1.00  0.00           H  
ATOM    310  HB3 ALA A 171      -5.199  -9.318  -1.053  1.00  0.00           H  
ATOM    311  N   ALA A 172      -2.416 -12.015  -2.272  1.00  0.00           N  
ATOM    312  CA  ALA A 172      -1.438 -13.092  -2.270  1.00  0.00           C  
ATOM    313  C   ALA A 172      -0.374 -12.909  -3.360  1.00  0.00           C  
ATOM    314  O   ALA A 172       0.819 -12.921  -3.063  1.00  0.00           O  
ATOM    315  CB  ALA A 172      -2.140 -14.424  -2.455  1.00  0.00           C  
ATOM    316  H   ALA A 172      -3.321 -12.210  -2.603  1.00  0.00           H  
ATOM    317  HA  ALA A 172      -0.939 -13.109  -1.312  1.00  0.00           H  
ATOM    318  HB1 ALA A 172      -2.916 -14.525  -1.712  1.00  0.00           H  
ATOM    319  HB2 ALA A 172      -1.425 -15.223  -2.342  1.00  0.00           H  
ATOM    320  HB3 ALA A 172      -2.577 -14.465  -3.442  1.00  0.00           H  
ATOM    321  N   GLN A 173      -0.809 -12.750  -4.618  1.00  0.00           N  
ATOM    322  CA  GLN A 173       0.109 -12.597  -5.746  1.00  0.00           C  
ATOM    323  C   GLN A 173       1.071 -11.441  -5.588  1.00  0.00           C  
ATOM    324  O   GLN A 173       2.274 -11.647  -5.582  1.00  0.00           O  
ATOM    325  CB  GLN A 173      -0.629 -12.499  -7.053  1.00  0.00           C  
ATOM    326  CG  GLN A 173      -1.195 -13.828  -7.518  1.00  0.00           C  
ATOM    327  CD  GLN A 173      -1.914 -13.740  -8.840  1.00  0.00           C  
ATOM    328  OE1 GLN A 173      -1.950 -14.699  -9.612  1.00  0.00           O  
ATOM    329  NE2 GLN A 173      -2.477 -12.605  -9.122  1.00  0.00           N  
ATOM    330  H   GLN A 173      -1.773 -12.753  -4.809  1.00  0.00           H  
ATOM    331  HA  GLN A 173       0.698 -13.500  -5.784  1.00  0.00           H  
ATOM    332  HB2 GLN A 173      -1.439 -11.796  -6.933  1.00  0.00           H  
ATOM    333  HB3 GLN A 173       0.046 -12.122  -7.799  1.00  0.00           H  
ATOM    334  HG2 GLN A 173      -0.388 -14.539  -7.616  1.00  0.00           H  
ATOM    335  HG3 GLN A 173      -1.889 -14.175  -6.767  1.00  0.00           H  
ATOM    336 HE21 GLN A 173      -2.413 -11.868  -8.482  1.00  0.00           H  
ATOM    337 HE22 GLN A 173      -2.949 -12.531  -9.975  1.00  0.00           H  
ATOM    338  N   LEU A 174       0.546 -10.238  -5.429  1.00  0.00           N  
ATOM    339  CA  LEU A 174       1.386  -9.044  -5.254  1.00  0.00           C  
ATOM    340  C   LEU A 174       2.335  -9.216  -4.083  1.00  0.00           C  
ATOM    341  O   LEU A 174       3.513  -8.873  -4.168  1.00  0.00           O  
ATOM    342  CB  LEU A 174       0.520  -7.831  -5.038  1.00  0.00           C  
ATOM    343  CG  LEU A 174      -0.466  -7.535  -6.157  1.00  0.00           C  
ATOM    344  CD1 LEU A 174      -1.307  -6.322  -5.817  1.00  0.00           C  
ATOM    345  CD2 LEU A 174       0.249  -7.327  -7.472  1.00  0.00           C  
ATOM    346  H   LEU A 174      -0.433 -10.131  -5.448  1.00  0.00           H  
ATOM    347  HA  LEU A 174       1.971  -8.909  -6.152  1.00  0.00           H  
ATOM    348  HB2 LEU A 174      -0.038  -8.007  -4.130  1.00  0.00           H  
ATOM    349  HB3 LEU A 174       1.162  -6.980  -4.879  1.00  0.00           H  
ATOM    350  HG  LEU A 174      -1.097  -8.412  -6.248  1.00  0.00           H  
ATOM    351 HD11 LEU A 174      -0.668  -5.458  -5.701  1.00  0.00           H  
ATOM    352 HD12 LEU A 174      -1.838  -6.503  -4.894  1.00  0.00           H  
ATOM    353 HD13 LEU A 174      -2.015  -6.143  -6.612  1.00  0.00           H  
ATOM    354 HD21 LEU A 174       0.954  -6.514  -7.382  1.00  0.00           H  
ATOM    355 HD22 LEU A 174      -0.482  -7.092  -8.231  1.00  0.00           H  
ATOM    356 HD23 LEU A 174       0.763  -8.234  -7.750  1.00  0.00           H  
ATOM    357  N   ARG A 175       1.800  -9.747  -3.007  1.00  0.00           N  
ATOM    358  CA  ARG A 175       2.570 -10.119  -1.810  1.00  0.00           C  
ATOM    359  C   ARG A 175       3.811 -10.933  -2.184  1.00  0.00           C  
ATOM    360  O   ARG A 175       4.943 -10.492  -1.956  1.00  0.00           O  
ATOM    361  CB  ARG A 175       1.660 -10.930  -0.869  1.00  0.00           C  
ATOM    362  CG  ARG A 175       2.305 -11.695   0.277  1.00  0.00           C  
ATOM    363  CD  ARG A 175       1.237 -12.532   0.981  1.00  0.00           C  
ATOM    364  NE  ARG A 175       1.786 -13.462   1.974  1.00  0.00           N  
ATOM    365  CZ  ARG A 175       1.192 -14.615   2.359  1.00  0.00           C  
ATOM    366  NH1 ARG A 175      -0.007 -14.964   1.866  1.00  0.00           N  
ATOM    367  NH2 ARG A 175       1.788 -15.402   3.251  1.00  0.00           N  
ATOM    368  H   ARG A 175       0.824  -9.868  -3.029  1.00  0.00           H  
ATOM    369  HA  ARG A 175       2.871  -9.216  -1.303  1.00  0.00           H  
ATOM    370  HB2 ARG A 175       0.972 -10.230  -0.418  1.00  0.00           H  
ATOM    371  HB3 ARG A 175       1.073 -11.621  -1.462  1.00  0.00           H  
ATOM    372  HG2 ARG A 175       3.073 -12.345  -0.116  1.00  0.00           H  
ATOM    373  HG3 ARG A 175       2.728 -10.998   0.985  1.00  0.00           H  
ATOM    374  HD2 ARG A 175       0.550 -11.868   1.481  1.00  0.00           H  
ATOM    375  HD3 ARG A 175       0.697 -13.099   0.238  1.00  0.00           H  
ATOM    376  HE  ARG A 175       2.651 -13.194   2.361  1.00  0.00           H  
ATOM    377 HH11 ARG A 175      -0.511 -14.399   1.211  1.00  0.00           H  
ATOM    378 HH12 ARG A 175      -0.464 -15.819   2.128  1.00  0.00           H  
ATOM    379 HH21 ARG A 175       2.675 -15.151   3.649  1.00  0.00           H  
ATOM    380 HH22 ARG A 175       1.403 -16.272   3.568  1.00  0.00           H  
ATOM    381  N   GLU A 176       3.592 -12.057  -2.837  1.00  0.00           N  
ATOM    382  CA  GLU A 176       4.652 -12.993  -3.121  1.00  0.00           C  
ATOM    383  C   GLU A 176       5.606 -12.492  -4.221  1.00  0.00           C  
ATOM    384  O   GLU A 176       6.833 -12.624  -4.093  1.00  0.00           O  
ATOM    385  CB  GLU A 176       4.060 -14.394  -3.416  1.00  0.00           C  
ATOM    386  CG  GLU A 176       3.319 -14.550  -4.744  1.00  0.00           C  
ATOM    387  CD  GLU A 176       4.151 -15.256  -5.778  1.00  0.00           C  
ATOM    388  OE1 GLU A 176       5.143 -14.696  -6.241  1.00  0.00           O  
ATOM    389  OE2 GLU A 176       3.811 -16.401  -6.138  1.00  0.00           O  
ATOM    390  H   GLU A 176       2.680 -12.264  -3.147  1.00  0.00           H  
ATOM    391  HA  GLU A 176       5.230 -13.063  -2.212  1.00  0.00           H  
ATOM    392  HB2 GLU A 176       4.844 -15.134  -3.380  1.00  0.00           H  
ATOM    393  HB3 GLU A 176       3.353 -14.595  -2.624  1.00  0.00           H  
ATOM    394  HG2 GLU A 176       2.414 -15.118  -4.588  1.00  0.00           H  
ATOM    395  HG3 GLU A 176       3.072 -13.570  -5.128  1.00  0.00           H  
ATOM    396  N   GLU A 177       5.054 -11.882  -5.265  1.00  0.00           N  
ATOM    397  CA  GLU A 177       5.853 -11.403  -6.397  1.00  0.00           C  
ATOM    398  C   GLU A 177       6.801 -10.310  -5.964  1.00  0.00           C  
ATOM    399  O   GLU A 177       8.001 -10.337  -6.291  1.00  0.00           O  
ATOM    400  CB  GLU A 177       4.970 -10.874  -7.528  1.00  0.00           C  
ATOM    401  CG  GLU A 177       4.017 -11.891  -8.125  1.00  0.00           C  
ATOM    402  CD  GLU A 177       3.164 -11.294  -9.220  1.00  0.00           C  
ATOM    403  OE1 GLU A 177       2.349 -10.389  -8.939  1.00  0.00           O  
ATOM    404  OE2 GLU A 177       3.295 -11.704 -10.398  1.00  0.00           O  
ATOM    405  H   GLU A 177       4.073 -11.793  -5.281  1.00  0.00           H  
ATOM    406  HA  GLU A 177       6.431 -12.237  -6.769  1.00  0.00           H  
ATOM    407  HB2 GLU A 177       4.380 -10.051  -7.151  1.00  0.00           H  
ATOM    408  HB3 GLU A 177       5.609 -10.502  -8.318  1.00  0.00           H  
ATOM    409  HG2 GLU A 177       4.598 -12.701  -8.543  1.00  0.00           H  
ATOM    410  HG3 GLU A 177       3.379 -12.273  -7.340  1.00  0.00           H  
ATOM    411  N   ARG A 178       6.274  -9.373  -5.198  1.00  0.00           N  
ATOM    412  CA  ARG A 178       7.038  -8.226  -4.763  1.00  0.00           C  
ATOM    413  C   ARG A 178       8.095  -8.589  -3.758  1.00  0.00           C  
ATOM    414  O   ARG A 178       9.175  -8.037  -3.808  1.00  0.00           O  
ATOM    415  CB  ARG A 178       6.136  -7.114  -4.247  1.00  0.00           C  
ATOM    416  CG  ARG A 178       5.272  -6.509  -5.330  1.00  0.00           C  
ATOM    417  CD  ARG A 178       4.267  -5.514  -4.781  1.00  0.00           C  
ATOM    418  NE  ARG A 178       3.463  -4.944  -5.863  1.00  0.00           N  
ATOM    419  CZ  ARG A 178       2.213  -4.480  -5.762  1.00  0.00           C  
ATOM    420  NH1 ARG A 178       1.561  -4.533  -4.604  1.00  0.00           N  
ATOM    421  NH2 ARG A 178       1.615  -3.971  -6.840  1.00  0.00           N  
ATOM    422  H   ARG A 178       5.338  -9.469  -4.913  1.00  0.00           H  
ATOM    423  HA  ARG A 178       7.548  -7.858  -5.642  1.00  0.00           H  
ATOM    424  HB2 ARG A 178       5.484  -7.537  -3.499  1.00  0.00           H  
ATOM    425  HB3 ARG A 178       6.740  -6.333  -3.807  1.00  0.00           H  
ATOM    426  HG2 ARG A 178       5.910  -5.999  -6.036  1.00  0.00           H  
ATOM    427  HG3 ARG A 178       4.741  -7.304  -5.834  1.00  0.00           H  
ATOM    428  HD2 ARG A 178       3.619  -6.022  -4.083  1.00  0.00           H  
ATOM    429  HD3 ARG A 178       4.793  -4.717  -4.276  1.00  0.00           H  
ATOM    430  HE  ARG A 178       3.930  -4.911  -6.730  1.00  0.00           H  
ATOM    431 HH11 ARG A 178       1.961  -4.919  -3.770  1.00  0.00           H  
ATOM    432 HH12 ARG A 178       0.627  -4.172  -4.517  1.00  0.00           H  
ATOM    433 HH21 ARG A 178       2.094  -3.927  -7.721  1.00  0.00           H  
ATOM    434 HH22 ARG A 178       0.674  -3.621  -6.835  1.00  0.00           H  
ATOM    435  N   LEU A 179       7.814  -9.545  -2.868  1.00  0.00           N  
ATOM    436  CA  LEU A 179       8.821  -9.943  -1.886  1.00  0.00           C  
ATOM    437  C   LEU A 179       9.983 -10.647  -2.571  1.00  0.00           C  
ATOM    438  O   LEU A 179      11.136 -10.494  -2.175  1.00  0.00           O  
ATOM    439  CB  LEU A 179       8.221 -10.763  -0.695  1.00  0.00           C  
ATOM    440  CG  LEU A 179       7.616 -12.160  -0.965  1.00  0.00           C  
ATOM    441  CD1 LEU A 179       8.687 -13.237  -1.096  1.00  0.00           C  
ATOM    442  CD2 LEU A 179       6.630 -12.528   0.120  1.00  0.00           C  
ATOM    443  H   LEU A 179       6.927  -9.968  -2.849  1.00  0.00           H  
ATOM    444  HA  LEU A 179       9.219  -9.012  -1.506  1.00  0.00           H  
ATOM    445  HB2 LEU A 179       9.005 -10.894   0.035  1.00  0.00           H  
ATOM    446  HB3 LEU A 179       7.454 -10.154  -0.239  1.00  0.00           H  
ATOM    447  HG  LEU A 179       7.081 -12.119  -1.902  1.00  0.00           H  
ATOM    448 HD11 LEU A 179       8.216 -14.190  -1.283  1.00  0.00           H  
ATOM    449 HD12 LEU A 179       9.261 -13.287  -0.183  1.00  0.00           H  
ATOM    450 HD13 LEU A 179       9.341 -12.989  -1.919  1.00  0.00           H  
ATOM    451 HD21 LEU A 179       6.228 -13.510  -0.077  1.00  0.00           H  
ATOM    452 HD22 LEU A 179       5.826 -11.808   0.140  1.00  0.00           H  
ATOM    453 HD23 LEU A 179       7.133 -12.533   1.076  1.00  0.00           H  
ATOM    454  N   ARG A 180       9.679 -11.388  -3.636  1.00  0.00           N  
ATOM    455  CA  ARG A 180      10.713 -12.052  -4.404  1.00  0.00           C  
ATOM    456  C   ARG A 180      11.583 -11.030  -5.123  1.00  0.00           C  
ATOM    457  O   ARG A 180      12.811 -11.126  -5.099  1.00  0.00           O  
ATOM    458  CB  ARG A 180      10.133 -13.082  -5.379  1.00  0.00           C  
ATOM    459  CG  ARG A 180       9.517 -14.296  -4.699  1.00  0.00           C  
ATOM    460  CD  ARG A 180       9.068 -15.351  -5.703  1.00  0.00           C  
ATOM    461  NE  ARG A 180       7.906 -14.951  -6.508  1.00  0.00           N  
ATOM    462  CZ  ARG A 180       7.808 -15.051  -7.840  1.00  0.00           C  
ATOM    463  NH1 ARG A 180       8.862 -15.393  -8.580  1.00  0.00           N  
ATOM    464  NH2 ARG A 180       6.646 -14.812  -8.412  1.00  0.00           N  
ATOM    465  H   ARG A 180       8.734 -11.490  -3.886  1.00  0.00           H  
ATOM    466  HA  ARG A 180      11.344 -12.562  -3.689  1.00  0.00           H  
ATOM    467  HB2 ARG A 180       9.358 -12.599  -5.956  1.00  0.00           H  
ATOM    468  HB3 ARG A 180      10.913 -13.419  -6.045  1.00  0.00           H  
ATOM    469  HG2 ARG A 180      10.251 -14.732  -4.040  1.00  0.00           H  
ATOM    470  HG3 ARG A 180       8.664 -13.971  -4.122  1.00  0.00           H  
ATOM    471  HD2 ARG A 180       9.892 -15.561  -6.369  1.00  0.00           H  
ATOM    472  HD3 ARG A 180       8.820 -16.247  -5.153  1.00  0.00           H  
ATOM    473  HE  ARG A 180       7.096 -14.656  -6.021  1.00  0.00           H  
ATOM    474 HH11 ARG A 180       9.759 -15.584  -8.175  1.00  0.00           H  
ATOM    475 HH12 ARG A 180       8.800 -15.480  -9.577  1.00  0.00           H  
ATOM    476 HH21 ARG A 180       5.872 -14.575  -7.804  1.00  0.00           H  
ATOM    477 HH22 ARG A 180       6.467 -14.858  -9.398  1.00  0.00           H  
ATOM    478  N   GLN A 181      10.946 -10.028  -5.713  1.00  0.00           N  
ATOM    479  CA  GLN A 181      11.669  -8.954  -6.389  1.00  0.00           C  
ATOM    480  C   GLN A 181      12.460  -8.113  -5.400  1.00  0.00           C  
ATOM    481  O   GLN A 181      13.568  -7.689  -5.687  1.00  0.00           O  
ATOM    482  CB  GLN A 181      10.727  -8.065  -7.205  1.00  0.00           C  
ATOM    483  CG  GLN A 181      10.145  -8.729  -8.435  1.00  0.00           C  
ATOM    484  CD  GLN A 181      11.220  -9.127  -9.434  1.00  0.00           C  
ATOM    485  OE1 GLN A 181      12.272  -8.494  -9.527  1.00  0.00           O  
ATOM    486  NE2 GLN A 181      10.961 -10.143 -10.192  1.00  0.00           N  
ATOM    487  H   GLN A 181       9.965 -10.012  -5.695  1.00  0.00           H  
ATOM    488  HA  GLN A 181      12.370  -9.424  -7.062  1.00  0.00           H  
ATOM    489  HB2 GLN A 181       9.911  -7.737  -6.580  1.00  0.00           H  
ATOM    490  HB3 GLN A 181      11.281  -7.201  -7.540  1.00  0.00           H  
ATOM    491  HG2 GLN A 181       9.607  -9.612  -8.126  1.00  0.00           H  
ATOM    492  HG3 GLN A 181       9.460  -8.045  -8.914  1.00  0.00           H  
ATOM    493 HE21 GLN A 181      10.093 -10.581 -10.068  1.00  0.00           H  
ATOM    494 HE22 GLN A 181      11.635 -10.424 -10.841  1.00  0.00           H  
ATOM    495  N   TYR A 182      11.885  -7.882  -4.243  1.00  0.00           N  
ATOM    496  CA  TYR A 182      12.518  -7.109  -3.173  1.00  0.00           C  
ATOM    497  C   TYR A 182      13.753  -7.837  -2.680  1.00  0.00           C  
ATOM    498  O   TYR A 182      14.782  -7.229  -2.456  1.00  0.00           O  
ATOM    499  CB  TYR A 182      11.513  -6.896  -2.031  1.00  0.00           C  
ATOM    500  CG  TYR A 182      11.863  -5.786  -1.067  1.00  0.00           C  
ATOM    501  CD1 TYR A 182      11.870  -4.470  -1.495  1.00  0.00           C  
ATOM    502  CD2 TYR A 182      12.155  -6.043   0.265  1.00  0.00           C  
ATOM    503  CE1 TYR A 182      12.162  -3.439  -0.637  1.00  0.00           C  
ATOM    504  CE2 TYR A 182      12.444  -5.012   1.139  1.00  0.00           C  
ATOM    505  CZ  TYR A 182      12.445  -3.710   0.679  1.00  0.00           C  
ATOM    506  OH  TYR A 182      12.733  -2.669   1.544  1.00  0.00           O  
ATOM    507  H   TYR A 182      10.974  -8.228  -4.103  1.00  0.00           H  
ATOM    508  HA  TYR A 182      12.866  -6.147  -3.524  1.00  0.00           H  
ATOM    509  HB2 TYR A 182      10.547  -6.662  -2.454  1.00  0.00           H  
ATOM    510  HB3 TYR A 182      11.433  -7.816  -1.471  1.00  0.00           H  
ATOM    511  HD1 TYR A 182      11.649  -4.256  -2.529  1.00  0.00           H  
ATOM    512  HD2 TYR A 182      12.153  -7.064   0.615  1.00  0.00           H  
ATOM    513  HE1 TYR A 182      12.162  -2.422  -0.997  1.00  0.00           H  
ATOM    514  HE2 TYR A 182      12.668  -5.227   2.173  1.00  0.00           H  
ATOM    515  HH  TYR A 182      13.467  -2.949   2.104  1.00  0.00           H  
ATOM    516  N   ALA A 183      13.656  -9.142  -2.556  1.00  0.00           N  
ATOM    517  CA  ALA A 183      14.778  -9.950  -2.130  1.00  0.00           C  
ATOM    518  C   ALA A 183      15.908  -9.932  -3.167  1.00  0.00           C  
ATOM    519  O   ALA A 183      17.059  -9.686  -2.824  1.00  0.00           O  
ATOM    520  CB  ALA A 183      14.333 -11.380  -1.850  1.00  0.00           C  
ATOM    521  H   ALA A 183      12.793  -9.580  -2.734  1.00  0.00           H  
ATOM    522  HA  ALA A 183      15.153  -9.526  -1.210  1.00  0.00           H  
ATOM    523  HB1 ALA A 183      15.166 -11.948  -1.461  1.00  0.00           H  
ATOM    524  HB2 ALA A 183      13.983 -11.830  -2.767  1.00  0.00           H  
ATOM    525  HB3 ALA A 183      13.532 -11.373  -1.125  1.00  0.00           H  
ATOM    526  N   GLU A 184      15.573 -10.158  -4.424  1.00  0.00           N  
ATOM    527  CA  GLU A 184      16.578 -10.250  -5.487  1.00  0.00           C  
ATOM    528  C   GLU A 184      17.183  -8.908  -5.870  1.00  0.00           C  
ATOM    529  O   GLU A 184      18.399  -8.721  -5.788  1.00  0.00           O  
ATOM    530  CB  GLU A 184      16.002 -10.911  -6.724  1.00  0.00           C  
ATOM    531  CG  GLU A 184      15.637 -12.355  -6.520  1.00  0.00           C  
ATOM    532  CD  GLU A 184      15.063 -12.975  -7.758  1.00  0.00           C  
ATOM    533  OE1 GLU A 184      15.826 -13.228  -8.719  1.00  0.00           O  
ATOM    534  OE2 GLU A 184      13.849 -13.237  -7.801  1.00  0.00           O  
ATOM    535  H   GLU A 184      14.623 -10.275  -4.649  1.00  0.00           H  
ATOM    536  HA  GLU A 184      17.363 -10.890  -5.113  1.00  0.00           H  
ATOM    537  HB2 GLU A 184      15.111 -10.378  -7.023  1.00  0.00           H  
ATOM    538  HB3 GLU A 184      16.732 -10.856  -7.517  1.00  0.00           H  
ATOM    539  HG2 GLU A 184      16.526 -12.900  -6.237  1.00  0.00           H  
ATOM    540  HG3 GLU A 184      14.915 -12.414  -5.720  1.00  0.00           H  
ATOM    541  N   LYS A 185      16.330  -7.975  -6.248  1.00  0.00           N  
ATOM    542  CA  LYS A 185      16.749  -6.681  -6.782  1.00  0.00           C  
ATOM    543  C   LYS A 185      17.545  -5.884  -5.758  1.00  0.00           C  
ATOM    544  O   LYS A 185      18.505  -5.194  -6.100  1.00  0.00           O  
ATOM    545  CB  LYS A 185      15.510  -5.900  -7.244  1.00  0.00           C  
ATOM    546  CG  LYS A 185      15.776  -4.546  -7.879  1.00  0.00           C  
ATOM    547  CD  LYS A 185      14.465  -3.888  -8.275  1.00  0.00           C  
ATOM    548  CE  LYS A 185      14.685  -2.545  -8.941  1.00  0.00           C  
ATOM    549  NZ  LYS A 185      13.404  -1.913  -9.319  1.00  0.00           N  
ATOM    550  H   LYS A 185      15.366  -8.146  -6.148  1.00  0.00           H  
ATOM    551  HA  LYS A 185      17.377  -6.863  -7.642  1.00  0.00           H  
ATOM    552  HB2 LYS A 185      14.977  -6.500  -7.966  1.00  0.00           H  
ATOM    553  HB3 LYS A 185      14.867  -5.753  -6.390  1.00  0.00           H  
ATOM    554  HG2 LYS A 185      16.294  -3.917  -7.169  1.00  0.00           H  
ATOM    555  HG3 LYS A 185      16.388  -4.677  -8.759  1.00  0.00           H  
ATOM    556  HD2 LYS A 185      13.940  -4.535  -8.962  1.00  0.00           H  
ATOM    557  HD3 LYS A 185      13.866  -3.750  -7.387  1.00  0.00           H  
ATOM    558  HE2 LYS A 185      15.212  -1.897  -8.255  1.00  0.00           H  
ATOM    559  HE3 LYS A 185      15.284  -2.689  -9.827  1.00  0.00           H  
ATOM    560  HZ1 LYS A 185      12.840  -2.507  -9.961  1.00  0.00           H  
ATOM    561  HZ2 LYS A 185      13.556  -0.990  -9.771  1.00  0.00           H  
ATOM    562  HZ3 LYS A 185      12.825  -1.741  -8.472  1.00  0.00           H  
ATOM    563  N   LYS A 186      17.182  -6.020  -4.507  1.00  0.00           N  
ATOM    564  CA  LYS A 186      17.822  -5.278  -3.472  1.00  0.00           C  
ATOM    565  C   LYS A 186      19.158  -5.890  -3.084  1.00  0.00           C  
ATOM    566  O   LYS A 186      20.094  -5.175  -2.753  1.00  0.00           O  
ATOM    567  CB  LYS A 186      16.932  -5.245  -2.312  1.00  0.00           C  
ATOM    568  CG  LYS A 186      17.299  -4.227  -1.283  1.00  0.00           C  
ATOM    569  CD  LYS A 186      16.158  -4.099  -0.359  1.00  0.00           C  
ATOM    570  CE  LYS A 186      15.965  -5.357   0.470  1.00  0.00           C  
ATOM    571  NZ  LYS A 186      17.143  -5.646   1.318  1.00  0.00           N  
ATOM    572  H   LYS A 186      16.450  -6.633  -4.277  1.00  0.00           H  
ATOM    573  HA  LYS A 186      17.938  -4.256  -3.804  1.00  0.00           H  
ATOM    574  HB2 LYS A 186      15.932  -5.048  -2.667  1.00  0.00           H  
ATOM    575  HB3 LYS A 186      16.951  -6.223  -1.853  1.00  0.00           H  
ATOM    576  HG2 LYS A 186      18.175  -4.555  -0.743  1.00  0.00           H  
ATOM    577  HG3 LYS A 186      17.485  -3.276  -1.758  1.00  0.00           H  
ATOM    578  HD2 LYS A 186      16.231  -3.212   0.251  1.00  0.00           H  
ATOM    579  HD3 LYS A 186      15.357  -4.031  -1.083  1.00  0.00           H  
ATOM    580  HE2 LYS A 186      15.099  -5.213   1.098  1.00  0.00           H  
ATOM    581  HE3 LYS A 186      15.780  -6.193  -0.189  1.00  0.00           H  
ATOM    582  HZ1 LYS A 186      17.285  -4.889   2.025  1.00  0.00           H  
ATOM    583  HZ2 LYS A 186      18.013  -5.752   0.761  1.00  0.00           H  
ATOM    584  HZ3 LYS A 186      16.987  -6.531   1.842  1.00  0.00           H  
ATOM    585  N   ALA A 187      19.255  -7.220  -3.175  1.00  0.00           N  
ATOM    586  CA  ALA A 187      20.483  -7.940  -2.812  1.00  0.00           C  
ATOM    587  C   ALA A 187      21.525  -7.830  -3.910  1.00  0.00           C  
ATOM    588  O   ALA A 187      22.667  -8.283  -3.762  1.00  0.00           O  
ATOM    589  CB  ALA A 187      20.195  -9.392  -2.504  1.00  0.00           C  
ATOM    590  H   ALA A 187      18.487  -7.740  -3.496  1.00  0.00           H  
ATOM    591  HA  ALA A 187      20.876  -7.470  -1.921  1.00  0.00           H  
ATOM    592  HB1 ALA A 187      21.103  -9.884  -2.186  1.00  0.00           H  
ATOM    593  HB2 ALA A 187      19.816  -9.880  -3.391  1.00  0.00           H  
ATOM    594  HB3 ALA A 187      19.457  -9.451  -1.717  1.00  0.00           H  
ATOM    595  N   LYS A 188      21.127  -7.236  -5.018  1.00  0.00           N  
ATOM    596  CA  LYS A 188      22.041  -6.949  -6.090  1.00  0.00           C  
ATOM    597  C   LYS A 188      22.866  -5.722  -5.663  1.00  0.00           C  
ATOM    598  O   LYS A 188      23.947  -5.450  -6.178  1.00  0.00           O  
ATOM    599  CB  LYS A 188      21.262  -6.670  -7.384  1.00  0.00           C  
ATOM    600  CG  LYS A 188      21.805  -7.392  -8.619  1.00  0.00           C  
ATOM    601  CD  LYS A 188      23.237  -7.003  -8.935  1.00  0.00           C  
ATOM    602  CE  LYS A 188      23.775  -7.793 -10.111  1.00  0.00           C  
ATOM    603  NZ  LYS A 188      25.176  -7.448 -10.416  1.00  0.00           N  
ATOM    604  H   LYS A 188      20.178  -7.008  -5.109  1.00  0.00           H  
ATOM    605  HA  LYS A 188      22.694  -7.800  -6.218  1.00  0.00           H  
ATOM    606  HB2 LYS A 188      20.235  -6.972  -7.244  1.00  0.00           H  
ATOM    607  HB3 LYS A 188      21.286  -5.608  -7.578  1.00  0.00           H  
ATOM    608  HG2 LYS A 188      21.771  -8.457  -8.445  1.00  0.00           H  
ATOM    609  HG3 LYS A 188      21.181  -7.152  -9.467  1.00  0.00           H  
ATOM    610  HD2 LYS A 188      23.256  -5.952  -9.177  1.00  0.00           H  
ATOM    611  HD3 LYS A 188      23.856  -7.186  -8.068  1.00  0.00           H  
ATOM    612  HE2 LYS A 188      23.726  -8.843  -9.869  1.00  0.00           H  
ATOM    613  HE3 LYS A 188      23.164  -7.593 -10.978  1.00  0.00           H  
ATOM    614  HZ1 LYS A 188      25.790  -7.630  -9.595  1.00  0.00           H  
ATOM    615  HZ2 LYS A 188      25.271  -6.445 -10.672  1.00  0.00           H  
ATOM    616  HZ3 LYS A 188      25.530  -8.021 -11.209  1.00  0.00           H  
ATOM    617  N   LYS A 189      22.323  -5.004  -4.700  1.00  0.00           N  
ATOM    618  CA  LYS A 189      22.958  -3.873  -4.077  1.00  0.00           C  
ATOM    619  C   LYS A 189      23.510  -4.373  -2.727  1.00  0.00           C  
ATOM    620  O   LYS A 189      23.135  -5.451  -2.281  1.00  0.00           O  
ATOM    621  CB  LYS A 189      21.926  -2.748  -3.847  1.00  0.00           C  
ATOM    622  CG  LYS A 189      21.210  -2.275  -5.113  1.00  0.00           C  
ATOM    623  CD  LYS A 189      20.272  -1.102  -4.829  1.00  0.00           C  
ATOM    624  CE  LYS A 189      19.154  -1.470  -3.858  1.00  0.00           C  
ATOM    625  NZ  LYS A 189      18.294  -0.313  -3.544  1.00  0.00           N  
ATOM    626  H   LYS A 189      21.450  -5.280  -4.347  1.00  0.00           H  
ATOM    627  HA  LYS A 189      23.765  -3.528  -4.709  1.00  0.00           H  
ATOM    628  HB2 LYS A 189      21.180  -3.120  -3.162  1.00  0.00           H  
ATOM    629  HB3 LYS A 189      22.420  -1.900  -3.399  1.00  0.00           H  
ATOM    630  HG2 LYS A 189      21.947  -1.963  -5.839  1.00  0.00           H  
ATOM    631  HG3 LYS A 189      20.637  -3.098  -5.512  1.00  0.00           H  
ATOM    632  HD2 LYS A 189      20.845  -0.295  -4.399  1.00  0.00           H  
ATOM    633  HD3 LYS A 189      19.836  -0.768  -5.758  1.00  0.00           H  
ATOM    634  HE2 LYS A 189      18.545  -2.240  -4.305  1.00  0.00           H  
ATOM    635  HE3 LYS A 189      19.588  -1.843  -2.942  1.00  0.00           H  
ATOM    636  HZ1 LYS A 189      17.563  -0.591  -2.857  1.00  0.00           H  
ATOM    637  HZ2 LYS A 189      17.824   0.051  -4.395  1.00  0.00           H  
ATOM    638  HZ3 LYS A 189      18.855   0.447  -3.109  1.00  0.00           H  
ATOM    639  N   PRO A 190      24.413  -3.650  -2.064  1.00  0.00           N  
ATOM    640  CA  PRO A 190      24.969  -4.099  -0.786  1.00  0.00           C  
ATOM    641  C   PRO A 190      24.129  -3.648   0.425  1.00  0.00           C  
ATOM    642  O   PRO A 190      24.656  -3.522   1.542  1.00  0.00           O  
ATOM    643  CB  PRO A 190      26.329  -3.405  -0.773  1.00  0.00           C  
ATOM    644  CG  PRO A 190      26.095  -2.110  -1.478  1.00  0.00           C  
ATOM    645  CD  PRO A 190      25.013  -2.366  -2.499  1.00  0.00           C  
ATOM    646  HA  PRO A 190      25.108  -5.169  -0.754  1.00  0.00           H  
ATOM    647  HB2 PRO A 190      26.651  -3.255   0.246  1.00  0.00           H  
ATOM    648  HB3 PRO A 190      27.053  -4.009  -1.300  1.00  0.00           H  
ATOM    649  HG2 PRO A 190      25.774  -1.361  -0.769  1.00  0.00           H  
ATOM    650  HG3 PRO A 190      27.003  -1.788  -1.967  1.00  0.00           H  
ATOM    651  HD2 PRO A 190      24.283  -1.571  -2.473  1.00  0.00           H  
ATOM    652  HD3 PRO A 190      25.439  -2.455  -3.488  1.00  0.00           H  
ATOM    653  N   ALA A 191      22.839  -3.475   0.226  1.00  0.00           N  
ATOM    654  CA  ALA A 191      21.978  -2.929   1.258  1.00  0.00           C  
ATOM    655  C   ALA A 191      20.923  -3.931   1.724  1.00  0.00           C  
ATOM    656  O   ALA A 191      20.297  -4.638   0.916  1.00  0.00           O  
ATOM    657  CB  ALA A 191      21.327  -1.642   0.770  1.00  0.00           C  
ATOM    658  H   ALA A 191      22.448  -3.764  -0.626  1.00  0.00           H  
ATOM    659  HA  ALA A 191      22.607  -2.681   2.101  1.00  0.00           H  
ATOM    660  HB1 ALA A 191      20.660  -1.862  -0.051  1.00  0.00           H  
ATOM    661  HB2 ALA A 191      22.093  -0.957   0.437  1.00  0.00           H  
ATOM    662  HB3 ALA A 191      20.769  -1.189   1.576  1.00  0.00           H  
ATOM    663  N   LEU A 192      20.742  -3.997   3.019  1.00  0.00           N  
ATOM    664  CA  LEU A 192      19.773  -4.869   3.629  1.00  0.00           C  
ATOM    665  C   LEU A 192      18.574  -4.043   4.053  1.00  0.00           C  
ATOM    666  O   LEU A 192      17.622  -3.925   3.266  1.00  0.00           O  
ATOM    667  CB  LEU A 192      20.378  -5.597   4.843  1.00  0.00           C  
ATOM    668  CG  LEU A 192      21.595  -6.498   4.566  1.00  0.00           C  
ATOM    669  CD1 LEU A 192      22.108  -7.109   5.860  1.00  0.00           C  
ATOM    670  CD2 LEU A 192      21.246  -7.596   3.566  1.00  0.00           C  
ATOM    671  OXT LEU A 192      18.592  -3.451   5.154  1.00  0.00           O  
ATOM    672  H   LEU A 192      21.270  -3.418   3.607  1.00  0.00           H  
ATOM    673  HA  LEU A 192      19.461  -5.594   2.893  1.00  0.00           H  
ATOM    674  HB2 LEU A 192      20.669  -4.849   5.565  1.00  0.00           H  
ATOM    675  HB3 LEU A 192      19.603  -6.206   5.285  1.00  0.00           H  
ATOM    676  HG  LEU A 192      22.387  -5.895   4.148  1.00  0.00           H  
ATOM    677 HD11 LEU A 192      21.324  -7.698   6.315  1.00  0.00           H  
ATOM    678 HD12 LEU A 192      22.404  -6.321   6.536  1.00  0.00           H  
ATOM    679 HD13 LEU A 192      22.956  -7.744   5.649  1.00  0.00           H  
ATOM    680 HD21 LEU A 192      22.107  -8.230   3.412  1.00  0.00           H  
ATOM    681 HD22 LEU A 192      20.953  -7.151   2.626  1.00  0.00           H  
ATOM    682 HD23 LEU A 192      20.427  -8.188   3.949  1.00  0.00           H  
TER     683      LEU A 192                                                      
ENDMDL                                                                          
MASTER      174    0    0    1    0    0    0    6  351    1    0    4          
END