HEADER    MEMBRANE PROTEIN                        08-NOV-05   2EXD              
TITLE     THE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF A NFED HOMOLOG FROM
TITLE    2 PYROCOCCUS HORIKOSHII                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NFED SHORT HOMOLOG;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 72-143;                                           
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII;                          
SOURCE   3 ORGANISM_TAXID: 70601;                                               
SOURCE   4 STRAIN: OT3;                                                         
SOURCE   5 GENE: PH0471;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 CODONPLUS(DE3)-RIL;                   
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
KEYWDS    NFED, MEMBRANE PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.KUWAHARA,A.OHNO,T.MORII,H.TOCHIO,M.SHIRAKAWA,H.HIROAKI              
REVDAT   4   13-JUL-11 2EXD    1       VERSN                                    
REVDAT   3   19-MAY-09 2EXD    1       JRNL                                     
REVDAT   2   24-FEB-09 2EXD    1       VERSN                                    
REVDAT   1   12-DEC-06 2EXD    0                                                
JRNL        AUTH   Y.KUWAHARA,A.OHNO,T.MORII,H.YOKOYAMA,I.MATSUI,H.TOCHIO,      
JRNL        AUTH 2 M.SHIRAKAWA,H.HIROAKI                                        
JRNL        TITL   THE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF NFED      
JRNL        TITL 2 REVEALS A NOVEL MEMBRANE-ANCHORED OB-FOLD.                   
JRNL        REF    PROTEIN SCI.                  V.  17  1915 2008              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   18687870                                                     
JRNL        DOI    10.1110/PS.034736.108                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.0.17                                         
REMARK   3   AUTHORS     : PETER GUNTERT                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EXD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-NOV-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB035209.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 300MM                              
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 1MM PROTEIN U-15N, 25MM            
REMARK 210                                   PHOSPHATE BUFFER NA, 300MM NACL,   
REMARK 210                                   1MM EDTA, 95% H2O, 5% D2O; 0.7MM   
REMARK 210                                   PROTEIN U-15N,13C, 25MM PHOSPHATE  
REMARK 210                                   BUFFER NA, 300MM NACL, 1MM EDTA,   
REMARK 210                                   95% H2O, 5% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C-    
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.0.17, XWINNMR 3.5,         
REMARK 210                                   NMRPIPE 2.3, SPARKY 3.106          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, RIGID BODY      
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS,     
REMARK 210                                   DIHEDRAL ANGLE MOLECULAR DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   146                                                      
REMARK 465     HIS A   147                                                      
REMARK 465     HIS A   148                                                      
REMARK 465     HIS A   149                                                      
REMARK 465     HIS A   150                                                      
REMARK 465     HIS A   151                                                      
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 GLU A  74      134.42    -33.55                                   
REMARK 500  1 THR A  76       51.41   -119.95                                   
REMARK 500  1 LEU A  87      -34.56    -39.27                                   
REMARK 500  1 LYS A 118      125.62    -39.46                                   
REMARK 500  1 ASP A 131       44.51   -104.22                                   
REMARK 500  1 LEU A 144      -36.16    -34.45                                   
REMARK 500  2 THR A  75       85.38    -61.70                                   
REMARK 500  2 THR A  76      -60.38   -100.75                                   
REMARK 500  2 LEU A  87      -36.68    -34.95                                   
REMARK 500  2 LYS A 118       97.95    -52.68                                   
REMARK 500  2 LEU A 119     -177.74    -66.96                                   
REMARK 500  2 GLN A 143       39.19    -90.60                                   
REMARK 500  3 PHE A  85       41.41     37.18                                   
REMARK 500  3 LYS A 118      105.77    -37.67                                   
REMARK 500  3 ASP A 131       48.44   -102.49                                   
REMARK 500  3 LEU A 144       41.22    -90.13                                   
REMARK 500  4 GLU A  74      171.78    -58.20                                   
REMARK 500  4 LYS A  82       38.68    -98.58                                   
REMARK 500  4 LEU A  87      -35.26    -32.90                                   
REMARK 500  4 LYS A  88      109.97    -41.48                                   
REMARK 500  4 LYS A 136      108.82    -55.87                                   
REMARK 500  4 LEU A 144       37.38    -85.64                                   
REMARK 500  5 GLU A  74      149.74    -33.61                                   
REMARK 500  5 THR A  75       55.01    -92.19                                   
REMARK 500  5 LYS A  82       39.76    -85.86                                   
REMARK 500  5 LEU A  87      -34.18    -35.96                                   
REMARK 500  5 LYS A  88       98.50    -50.06                                   
REMARK 500  5 VAL A  94       88.87    -65.85                                   
REMARK 500  5 LEU A 144       36.68    -85.86                                   
REMARK 500  6 LYS A 118       98.61    -53.34                                   
REMARK 500  6 LYS A 136      103.14    -53.04                                   
REMARK 500  6 PRO A 142     -175.27    -69.76                                   
REMARK 500  6 LEU A 144       34.78    -85.70                                   
REMARK 500  7 LYS A  82       36.79    -89.99                                   
REMARK 500  7 LEU A  87      -35.75    -37.22                                   
REMARK 500  7 LYS A  88      109.78    -45.98                                   
REMARK 500  7 LYS A 118      113.38    -37.10                                   
REMARK 500  7 LEU A 135       79.63   -107.15                                   
REMARK 500  7 LYS A 136      126.28    -33.48                                   
REMARK 500  7 PRO A 142     -165.86    -69.79                                   
REMARK 500  8 TYR A  83      -57.59   -131.07                                   
REMARK 500  8 THR A  84      -32.14   -132.74                                   
REMARK 500  8 LEU A  87      -38.42    -33.80                                   
REMARK 500  8 LYS A  88      106.78    -43.32                                   
REMARK 500  8 VAL A  94       93.56    -69.88                                   
REMARK 500  8 LYS A 118      101.40    -50.19                                   
REMARK 500  8 ASP A 129      149.44   -172.67                                   
REMARK 500  9 ASP A  77       37.84     39.85                                   
REMARK 500  9 GLU A 107       41.47     39.05                                   
REMARK 500  9 LEU A 144       25.07     44.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     108 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2EXD A   72   143  GB     14590384 NP_142450       72    143             
SEQADV 2EXD LEU A  144  GB   14590384            CLONING ARTIFACT               
SEQADV 2EXD GLU A  145  GB   14590384            CLONING ARTIFACT               
SEQADV 2EXD HIS A  146  GB   14590384            EXPRESSION TAG                 
SEQADV 2EXD HIS A  147  GB   14590384            EXPRESSION TAG                 
SEQADV 2EXD HIS A  148  GB   14590384            EXPRESSION TAG                 
SEQADV 2EXD HIS A  149  GB   14590384            EXPRESSION TAG                 
SEQADV 2EXD HIS A  150  GB   14590384            EXPRESSION TAG                 
SEQADV 2EXD HIS A  151  GB   14590384            EXPRESSION TAG                 
SEQRES   1 A   80  ARG ARG GLU THR THR ASP ILE GLY GLY GLY LYS TYR THR          
SEQRES   2 A   80  PHE GLU LEU LYS GLY LYS VAL GLY LYS VAL VAL LYS ILE          
SEQRES   3 A   80  ALA GLU ASP HIS TYR LEU VAL GLU VAL GLU GLY ASP LYS          
SEQRES   4 A   80  TRP ILE ALA TYR SER ASP GLU LYS LEU SER LEU GLY ASP          
SEQRES   5 A   80  ARG VAL MET VAL VAL ASP VAL ASP GLY LEU LYS LEU LYS          
SEQRES   6 A   80  VAL LYS ARG ILE PRO PRO GLN LEU GLU HIS HIS HIS HIS          
SEQRES   7 A   80  HIS HIS                                                      
SHEET    1   A 5 ASP A 109  ALA A 113  0                                        
SHEET    2   A 5 TYR A 102  VAL A 106 -1  N  VAL A 106   O  ASP A 109           
SHEET    3   A 5 VAL A  91  LYS A  96 -1  N  LYS A  96   O  LEU A 103           
SHEET    4   A 5 ARG A 124  VAL A 130 -1  O  VAL A 125   N  GLY A  92           
SHEET    5   A 5 LEU A 135  ARG A 139 -1  O  LYS A 136   N  VAL A 128           
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   ARG A  72      10.306 -25.791  17.509  1.00  0.00           N  
ATOM      2  CA  ARG A  72       9.524 -25.981  16.293  1.00  0.00           C  
ATOM      3  C   ARG A  72       8.517 -24.849  16.112  1.00  0.00           C  
ATOM      4  O   ARG A  72       8.580 -24.098  15.139  1.00  0.00           O  
ATOM      5  CB  ARG A  72       8.795 -27.325  16.335  1.00  0.00           C  
ATOM      6  CG  ARG A  72       9.725 -28.525  16.275  1.00  0.00           C  
ATOM      7  CD  ARG A  72      10.090 -28.877  14.841  1.00  0.00           C  
ATOM      8  NE  ARG A  72       9.012 -29.591  14.162  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       8.978 -29.795  12.850  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       9.958 -29.342  12.080  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       7.963 -30.455  12.306  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.043 -26.265  18.325  1.00  0.00           H  
ATOM     13  HA  ARG A  72      10.206 -25.978  15.456  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       8.226 -27.385  17.252  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       8.117 -27.380  15.496  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      10.630 -28.295  16.818  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       9.235 -29.372  16.731  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      10.298 -27.964  14.303  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      10.972 -29.499  14.850  1.00  0.00           H  
ATOM     20  HE  ARG A  72       8.278 -29.934  14.712  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      10.724 -28.846  12.487  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       9.931 -29.499  11.092  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       7.223 -30.798  12.883  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       7.939 -30.608  11.318  1.00  0.00           H  
ATOM     25  N   ARG A  73       7.588 -24.734  17.056  1.00  0.00           N  
ATOM     26  CA  ARG A  73       6.567 -23.695  17.000  1.00  0.00           C  
ATOM     27  C   ARG A  73       7.025 -22.441  17.738  1.00  0.00           C  
ATOM     28  O   ARG A  73       6.767 -21.322  17.298  1.00  0.00           O  
ATOM     29  CB  ARG A  73       5.257 -24.205  17.603  1.00  0.00           C  
ATOM     30  CG  ARG A  73       4.535 -25.216  16.727  1.00  0.00           C  
ATOM     31  CD  ARG A  73       3.710 -24.530  15.649  1.00  0.00           C  
ATOM     32  NE  ARG A  73       4.488 -24.286  14.437  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       5.010 -25.253  13.691  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       4.837 -26.523  14.031  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       5.705 -24.951  12.602  1.00  0.00           N  
ATOM     36  H   ARG A  73       7.589 -25.363  17.808  1.00  0.00           H  
ATOM     37  HA  ARG A  73       6.402 -23.448  15.962  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       5.469 -24.673  18.553  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       4.598 -23.366  17.764  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       5.266 -25.855  16.253  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       3.880 -25.812  17.345  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       2.868 -25.160  15.404  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       3.354 -23.587  16.033  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.628 -23.355  14.168  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       4.312 -26.754  14.850  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       5.230 -27.250  13.467  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       5.837 -23.995  12.343  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       6.097 -25.680  12.042  1.00  0.00           H  
ATOM     49  N   GLU A  74       7.705 -22.639  18.863  1.00  0.00           N  
ATOM     50  CA  GLU A  74       8.198 -21.523  19.663  1.00  0.00           C  
ATOM     51  C   GLU A  74       8.589 -20.347  18.773  1.00  0.00           C  
ATOM     52  O   GLU A  74       9.257 -20.519  17.753  1.00  0.00           O  
ATOM     53  CB  GLU A  74       9.398 -21.961  20.505  1.00  0.00           C  
ATOM     54  CG  GLU A  74       9.461 -21.294  21.868  1.00  0.00           C  
ATOM     55  CD  GLU A  74      10.879 -21.173  22.394  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      11.667 -20.406  21.802  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      11.200 -21.846  23.395  1.00  0.00           O  
ATOM     58  H   GLU A  74       7.879 -23.555  19.163  1.00  0.00           H  
ATOM     59  HA  GLU A  74       7.402 -21.211  20.322  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       9.349 -23.030  20.652  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      10.305 -21.722  19.968  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       9.038 -20.304  21.790  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       8.882 -21.878  22.568  1.00  0.00           H  
ATOM     64  N   THR A  75       8.167 -19.149  19.166  1.00  0.00           N  
ATOM     65  CA  THR A  75       8.471 -17.944  18.405  1.00  0.00           C  
ATOM     66  C   THR A  75       9.554 -17.119  19.090  1.00  0.00           C  
ATOM     67  O   THR A  75       9.386 -16.675  20.227  1.00  0.00           O  
ATOM     68  CB  THR A  75       7.218 -17.069  18.215  1.00  0.00           C  
ATOM     69  OG1 THR A  75       7.601 -15.716  17.945  1.00  0.00           O  
ATOM     70  CG2 THR A  75       6.334 -17.113  19.453  1.00  0.00           C  
ATOM     71  H   THR A  75       7.638 -19.076  19.988  1.00  0.00           H  
ATOM     72  HA  THR A  75       8.825 -18.246  17.430  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.655 -17.450  17.375  1.00  0.00           H  
ATOM     74  HG1 THR A  75       6.892 -15.123  18.206  1.00  0.00           H  
ATOM     75 HG21 THR A  75       5.752 -18.022  19.447  1.00  0.00           H  
ATOM     76 HG22 THR A  75       5.671 -16.260  19.452  1.00  0.00           H  
ATOM     77 HG23 THR A  75       6.953 -17.087  20.337  1.00  0.00           H  
ATOM     78  N   THR A  76      10.667 -16.915  18.392  1.00  0.00           N  
ATOM     79  CA  THR A  76      11.778 -16.143  18.934  1.00  0.00           C  
ATOM     80  C   THR A  76      12.077 -14.926  18.066  1.00  0.00           C  
ATOM     81  O   THR A  76      13.221 -14.701  17.669  1.00  0.00           O  
ATOM     82  CB  THR A  76      13.052 -17.000  19.053  1.00  0.00           C  
ATOM     83  OG1 THR A  76      12.702 -18.368  19.290  1.00  0.00           O  
ATOM     84  CG2 THR A  76      13.940 -16.496  20.181  1.00  0.00           C  
ATOM     85  H   THR A  76      10.741 -17.294  17.492  1.00  0.00           H  
ATOM     86  HA  THR A  76      11.501 -15.809  19.923  1.00  0.00           H  
ATOM     87  HB  THR A  76      13.601 -16.933  18.125  1.00  0.00           H  
ATOM     88  HG1 THR A  76      12.209 -18.707  18.539  1.00  0.00           H  
ATOM     89 HG21 THR A  76      14.196 -15.462  20.003  1.00  0.00           H  
ATOM     90 HG22 THR A  76      14.843 -17.088  20.220  1.00  0.00           H  
ATOM     91 HG23 THR A  76      13.413 -16.581  21.119  1.00  0.00           H  
ATOM     92  N   ASP A  77      11.043 -14.144  17.776  1.00  0.00           N  
ATOM     93  CA  ASP A  77      11.196 -12.948  16.956  1.00  0.00           C  
ATOM     94  C   ASP A  77      10.664 -11.718  17.685  1.00  0.00           C  
ATOM     95  O   ASP A  77       9.454 -11.556  17.847  1.00  0.00           O  
ATOM     96  CB  ASP A  77      10.467 -13.121  15.622  1.00  0.00           C  
ATOM     97  CG  ASP A  77      10.441 -11.844  14.807  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      10.095 -10.785  15.372  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      10.769 -11.902  13.603  1.00  0.00           O  
ATOM    100  H   ASP A  77      10.156 -14.377  18.122  1.00  0.00           H  
ATOM    101  HA  ASP A  77      12.249 -12.810  16.764  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      10.965 -13.886  15.044  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       9.449 -13.426  15.813  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.575 -10.856  18.123  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.197  -9.641  18.835  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.600  -8.610  17.883  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.607  -7.958  18.202  1.00  0.00           O  
ATOM    108  CB  ILE A  78      12.403  -9.016  19.560  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      13.005 -10.016  20.550  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      11.987  -7.739  20.275  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      14.010 -10.957  19.923  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.524 -11.041  17.963  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.455  -9.906  19.574  1.00  0.00           H  
ATOM    114  HB  ILE A  78      13.147  -8.760  18.821  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      13.505  -9.475  21.339  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.211 -10.612  20.975  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      12.161  -6.892  19.629  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.937  -7.792  20.524  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      12.566  -7.627  21.180  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      14.935 -10.919  20.479  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.620 -11.963  19.939  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      14.193 -10.658  18.901  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.213  -8.469  16.712  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.727  -7.517  15.730  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.489  -6.207  15.767  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.678  -6.181  16.079  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.002  -9.016  16.512  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.823  -7.950  14.746  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.683  -7.318  15.925  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.802  -5.115  15.444  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.438  -3.811  15.445  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.208  -3.052  14.154  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.480  -2.060  14.129  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.855  -5.196  15.203  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.044  -3.231  16.267  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.501  -3.942  15.588  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.832  -3.517  13.076  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.680  -2.862  11.790  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.384  -3.236  11.099  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.961  -4.391  11.137  1.00  0.00           O  
ATOM    141  H   GLY A  81      12.401  -4.312  13.155  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.702  -1.793  11.938  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.507  -3.145  11.155  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.749  -2.255  10.465  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.492  -2.485   9.763  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.746  -2.938   8.329  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.854  -2.878   7.482  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.643  -1.211   9.764  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.349  -0.009   9.161  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.957   0.197   7.708  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.522   0.688   7.582  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.956   0.406   6.234  1.00  0.00           N  
ATOM    153  H   LYS A  82      10.136  -1.354  10.470  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.958  -3.264  10.285  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.742  -1.394   9.199  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.377  -0.972  10.783  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.083   0.873   9.724  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       9.418  -0.165   9.217  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       8.616   0.930   7.266  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       8.054  -0.742   7.181  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.920   0.192   8.328  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.504   1.754   7.756  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.421   1.231   5.893  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       5.316  -0.412   6.280  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       6.720   0.199   5.561  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.965  -3.393   8.064  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.336  -3.856   6.732  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.158  -5.366   6.611  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.052  -6.139   6.959  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.784  -3.474   6.421  1.00  0.00           C  
ATOM    171  CG  TYR A  83      12.110  -2.030   6.729  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.106  -1.073   6.807  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.421  -1.623   6.940  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.398   0.248   7.087  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.723  -0.304   7.222  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.708   0.627   7.294  1.00  0.00           C  
ATOM    177  OH  TYR A  83      13.005   1.941   7.573  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.633  -3.416   8.780  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.685  -3.370   6.019  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.446  -4.094   7.006  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.976  -3.642   5.371  1.00  0.00           H  
ATOM    182  HD1 TYR A  83      10.080  -1.373   6.644  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      14.214  -2.355   6.882  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.604   0.978   7.144  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.748  -0.007   7.384  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.239   2.365   7.970  1.00  0.00           H  
ATOM    187  N   THR A  84       8.997  -5.781   6.113  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.701  -7.198   5.946  1.00  0.00           C  
ATOM    189  C   THR A  84       8.970  -7.651   4.516  1.00  0.00           C  
ATOM    190  O   THR A  84       8.939  -8.845   4.216  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.235  -7.511   6.304  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.904  -8.842   5.891  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.292  -6.519   5.640  1.00  0.00           C  
ATOM    194  H   THR A  84       8.325  -5.117   5.854  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.340  -7.754   6.616  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.118  -7.435   7.376  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.835  -8.872   4.934  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.321  -5.581   6.176  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.287  -6.912   5.656  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.600  -6.359   4.618  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.235  -6.691   3.636  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.511  -6.992   2.236  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.580  -8.086   1.721  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.025  -9.059   1.115  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.968  -7.424   2.062  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.395  -7.529   0.626  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.494  -7.288  -0.398  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.698  -7.871   0.300  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.883  -7.384  -1.721  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.093  -7.969  -1.021  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.184  -7.726  -2.032  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.246  -5.757   3.936  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.340  -6.092   1.665  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.610  -6.703   2.546  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.107  -8.390   2.523  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.475  -7.020  -0.155  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.409  -8.063   1.090  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.170  -7.193  -2.509  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.111  -8.236  -1.262  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.491  -7.801  -3.065  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.284  -7.917   1.969  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.291  -8.891   1.533  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.205  -8.222   0.694  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.547  -8.869  -0.121  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.661  -9.587   2.741  1.00  0.00           C  
ATOM    226  CG  GLU A  86       4.840  -8.658   3.619  1.00  0.00           C  
ATOM    227  CD  GLU A  86       4.484  -9.281   4.955  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.064 -10.334   5.293  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       3.625  -8.715   5.663  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.991  -7.120   2.458  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.794  -9.629   0.926  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.017 -10.379   2.389  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.448 -10.016   3.344  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       5.409  -7.758   3.800  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       3.927  -8.407   3.101  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.024  -6.922   0.901  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.018  -6.163   0.165  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.960  -6.608  -1.293  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.892  -6.623  -1.907  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.323  -4.666   0.242  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.915  -4.169   1.561  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.303  -4.915   2.736  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.429  -4.324   1.558  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.579  -6.461   1.563  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.059  -6.352   0.625  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.024  -4.431  -0.544  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.399  -4.133   0.070  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.686  -3.118   1.678  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.990  -4.207   3.489  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.035  -5.588   3.157  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.448  -5.482   2.397  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.739  -4.839   2.456  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.891  -3.348   1.526  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.730  -4.895   0.693  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.114  -6.972  -1.842  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.195  -7.420  -3.227  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.154  -8.498  -3.512  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.241  -9.611  -2.995  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.596  -7.957  -3.529  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.020  -7.769  -4.976  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.610  -8.954  -5.835  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.587 -10.111  -5.691  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.819  -9.901  -6.501  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.931  -6.938  -1.302  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.999  -6.570  -3.863  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.308  -7.446  -2.898  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.620  -9.013  -3.303  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.553  -6.877  -5.366  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.094  -7.662  -5.015  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.629  -9.286  -5.531  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.583  -8.644  -6.870  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.861 -10.206  -4.652  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       7.100 -11.018  -6.019  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.219  -8.961  -6.305  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.595  -9.966  -7.514  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       9.528 -10.624  -6.266  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.170  -8.160  -4.339  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.127  -9.111  -4.679  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.851  -8.877  -3.895  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.245  -9.156  -4.380  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.151  -7.258  -4.722  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.909  -9.028  -5.734  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.485 -10.109  -4.474  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.993  -8.366  -2.677  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.156  -8.095  -1.821  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.935  -6.883  -2.323  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.413  -6.071  -3.087  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.299  -7.861  -0.379  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.378  -9.133   0.448  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.581  -9.976   0.060  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.029 -10.869   1.207  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.005 -11.900   0.758  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.894  -8.164  -2.345  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.802  -8.960  -1.850  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.277  -7.404  -0.393  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.397  -7.188   0.100  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.459  -8.868   1.492  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.521  -9.711   0.289  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.318 -10.597  -0.783  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.396  -9.321  -0.214  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.490 -10.255   1.965  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.162 -11.362   1.621  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.818 -12.803   1.241  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.974 -11.596   0.981  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.925 -12.046  -0.268  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.185  -6.767  -1.887  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.034  -5.652  -2.290  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.199  -4.648  -1.155  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.526  -5.018  -0.028  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.426  -6.139  -2.736  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.318  -4.958  -3.086  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.303  -7.094  -3.914  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.545  -7.446  -1.280  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.563  -5.159  -3.128  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.879  -6.673  -1.913  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.025  -5.255  -3.848  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.852  -4.636  -2.204  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.711  -4.146  -3.457  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.272  -7.518  -4.135  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.941  -6.555  -4.778  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.611  -7.884  -3.667  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.971  -3.374  -1.460  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.100  -2.336  -0.455  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.123  -1.284  -0.835  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.545  -1.206  -1.989  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.713  -3.138  -2.376  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.395  -2.789   0.480  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.140  -1.857  -0.324  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.525  -0.474   0.138  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.506   0.579  -0.099  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.855   1.956  -0.023  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.994   2.201   0.822  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.644   0.483   0.920  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.893   1.245   0.511  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.660   1.749   1.721  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.560   0.669   2.301  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.797  -0.300   3.135  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.152  -0.585   1.038  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.910   0.439  -1.091  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.907  -0.556   1.051  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.299   0.880   1.864  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.605   2.090  -0.097  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.532   0.588  -0.062  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.956   2.060   2.479  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.268   2.592   1.425  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.317   1.138   2.910  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.031   0.137   1.487  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.883  -0.515   2.687  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.335  -1.184   3.239  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.623   0.100   4.079  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.274   2.854  -0.910  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.734   4.208  -0.941  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.432   5.102   0.077  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.555   5.556  -0.147  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.873   4.835  -2.341  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.841   4.251  -3.294  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.282   4.631  -2.878  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.963   2.599  -1.559  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.683   4.153  -0.697  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.693   5.897  -2.257  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.849   4.477  -2.931  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.970   3.181  -3.352  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.971   4.684  -4.275  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.888   4.154  -2.123  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.712   5.589  -3.133  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.245   4.008  -3.759  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.761   5.352   1.196  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.316   6.194   2.249  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.084   7.671   1.952  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.775   8.539   2.485  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.703   5.855   3.621  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -5.468   4.719   4.282  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.230   5.501   3.473  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.870   4.961   1.316  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.379   6.009   2.298  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.780   6.727   4.252  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -6.430   5.080   4.615  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.609   3.917   3.572  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.908   4.354   5.131  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.742   6.247   2.864  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.767   5.473   4.448  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -3.137   4.534   3.002  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.107   7.950   1.096  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.783   9.322   0.724  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.879   9.354  -0.504  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.082   8.442  -0.723  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.102  10.041   1.891  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.369  11.535   1.924  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.352  12.302   1.096  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.144  12.703   1.928  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.204  13.567   1.160  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.591   7.214   0.703  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.706   9.829   0.490  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.455   9.612   2.818  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.035   9.889   1.818  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.356  11.724   1.529  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.318  11.878   2.948  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.021  11.678   0.279  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.820  13.194   0.703  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.485  13.242   2.798  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.625  11.809   2.239  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.730  14.319   0.670  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96       0.307  13.000   0.454  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.486  14.004   1.804  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.007  10.411  -1.299  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.199  10.562  -2.503  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.512  11.923  -2.537  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.067  12.921  -2.079  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.050  10.397  -3.776  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.675   9.001  -3.821  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.202  10.644  -5.016  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.020   8.919  -3.134  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.659  11.105  -1.071  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.444   9.789  -2.497  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.837  11.136  -3.755  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.811   8.707  -4.850  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.010   8.302  -3.336  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.161  10.489  -4.776  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.497   9.959  -5.795  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.347  11.659  -5.354  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.069   8.016  -2.544  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.150   9.777  -2.492  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.804   8.905  -3.878  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.301  11.955  -3.084  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.460  13.194  -3.181  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.492  13.118  -4.301  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.256  12.157  -4.389  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.140  13.501  -1.855  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.088  11.126  -3.432  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.232  13.995  -3.397  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.261  12.586  -1.293  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.108  13.942  -2.041  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.532  14.192  -1.291  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.508  14.136  -5.156  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.446  14.182  -6.271  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.833  13.717  -5.835  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.417  12.818  -6.440  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.527  15.600  -6.841  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.865  15.642  -8.321  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.011  14.717  -8.685  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.177  15.090  -8.438  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.740  13.620  -9.216  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.874  14.873  -5.033  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.082  13.516  -7.039  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.574  16.088  -6.696  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.287  16.147  -6.304  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       1.993  15.348  -8.886  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.140  16.653  -8.586  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.354  14.337  -4.782  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.672  13.988  -4.264  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.750  12.500  -3.937  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.792  11.868  -4.115  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.988  14.815  -3.016  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.477  15.022  -2.822  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.213  14.016  -2.762  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.906  16.191  -2.729  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.840  15.047  -4.342  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.399  14.214  -5.028  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.517  15.783  -3.105  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.597  14.306  -2.147  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.642  11.946  -3.456  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.585  10.532  -3.104  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.170  10.129  -2.701  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.395  10.951  -2.210  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.558  10.229  -1.964  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.177  10.868  -0.665  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.423  12.194  -0.378  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.561  10.357   0.427  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.978  12.470   0.835  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.449  11.372   1.345  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.843  12.501  -3.336  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.874   9.961  -3.974  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.598   9.161  -1.808  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.541  10.586  -2.235  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.862  12.837  -0.973  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.220   9.339   0.553  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.035  13.430   1.327  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.123  11.277   2.263  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.838   8.860  -2.911  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.516   8.348  -2.573  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.562   7.523  -1.291  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.586   6.924  -0.961  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.965   7.499  -3.720  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.928   8.224  -5.046  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.093   8.709  -5.629  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.272   8.423  -5.718  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.063   9.372  -6.840  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.311   9.084  -6.931  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.859   9.557  -7.487  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.826  10.216  -8.694  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.499   8.252  -3.305  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.862   9.195  -2.419  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.583   6.623  -3.839  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.043   7.193  -3.481  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.034   8.561  -5.119  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.187   8.052  -5.279  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.979   9.742  -7.276  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.253   9.230  -7.438  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.018  10.056  -9.123  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.445   7.495  -0.572  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.356   6.743   0.674  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.541   5.520   0.509  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.767   5.633   0.492  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.181   7.635   1.795  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.867   8.396   2.608  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.917   7.440   3.151  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.517   9.479   1.760  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.338   7.992  -0.886  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.351   6.413   0.934  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.844   8.361   1.350  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.740   7.009   2.476  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.384   8.873   3.449  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.639   6.425   2.912  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.985   7.551   4.223  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.875   7.665   2.705  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.258  10.000   2.348  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.763  10.179   1.430  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.991   9.028   0.901  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.079   4.350   0.390  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.663   3.105   0.229  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.576   2.248   1.487  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.477   1.695   1.801  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.141   2.292  -0.970  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.249   1.426  -1.551  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.435   3.217  -2.031  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.058   4.324   0.410  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.698   3.354   0.045  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.648   1.641  -0.623  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.208   1.466  -2.630  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.120   0.406  -1.222  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.207   1.795  -1.215  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.200   2.831  -3.011  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.007   4.203  -1.921  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.507   3.276  -1.914  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.692   2.141   2.202  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.741   1.351   3.426  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.720  -0.142   3.111  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.743  -0.728   2.757  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.995   1.696   4.232  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.135   0.891   5.514  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.573   0.791   5.985  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.353   0.047   5.354  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.918   1.456   6.983  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.500   2.606   1.900  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.869   1.595   4.014  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.966   2.744   4.491  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.864   1.510   3.619  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.759  -0.106   5.341  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.550   1.366   6.288  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.546  -0.752   3.243  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.391  -2.177   2.973  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.176  -2.960   4.263  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.591  -2.546   5.131  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.791  -2.442   2.022  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.859  -3.916   1.652  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.677  -1.575   0.777  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.233  -0.232   3.529  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.295  -2.527   2.497  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.705  -2.180   2.534  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.371  -4.070   0.700  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.892  -4.223   1.582  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.359  -4.500   2.410  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.404  -2.192  -0.066  1.00  0.00           H  
ATOM    564 HG22 VAL A 106      -0.080  -0.820   0.931  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.626  -1.098   0.581  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.860  -4.094   4.381  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.743  -4.936   5.566  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.957  -4.118   6.837  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.474  -4.480   7.909  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.629  -5.612   5.606  1.00  0.00           C  
ATOM    571  CG  GLU A 107       1.753  -4.682   6.029  1.00  0.00           C  
ATOM    572  CD  GLU A 107       2.925  -5.425   6.641  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.691  -6.439   7.330  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       4.077  -4.990   6.431  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.456  -4.371   3.654  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.507  -5.696   5.509  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.590  -6.437   6.302  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.857  -5.994   4.622  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       2.103  -4.142   5.162  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.370  -3.982   6.757  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.684  -3.013   6.707  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.949  -2.160   7.852  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.819  -1.187   8.123  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.596  -0.787   9.266  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.044  -2.774   5.827  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.855  -1.602   7.669  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.090  -2.782   8.724  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.104  -0.805   7.071  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.009   0.128   7.201  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.120   1.018   5.967  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.198   0.528   4.840  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.318  -0.634   7.415  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.578  -0.941   8.876  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.383  -0.037   9.716  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.975  -2.085   9.181  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.331  -1.159   6.185  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.822   0.750   8.063  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.277  -1.568   6.872  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.138  -0.040   7.038  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.125   2.328   6.187  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.225   3.288   5.094  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.628   3.284   4.494  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.601   3.627   5.165  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.875   4.693   5.588  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.587   5.058   5.397  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.872   6.478   5.857  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.348   6.511   7.301  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.831   6.411   7.399  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.060   2.658   7.109  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.519   2.997   4.332  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.106   4.759   6.641  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.477   5.411   5.051  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.835   4.974   4.349  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -1.198   4.374   5.969  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.032   7.063   5.774  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -1.638   6.905   5.225  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.904   5.682   7.831  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.028   7.439   7.751  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -3.109   5.432   7.613  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.268   6.695   6.499  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -3.182   7.033   8.155  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.723   2.895   3.228  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.006   2.848   2.537  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.190   4.071   1.645  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.309   4.928   1.563  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.113   1.571   1.701  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.252   0.329   2.529  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.241  -0.456   3.005  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.473  -0.268   2.980  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.760  -1.506   3.724  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.126  -1.413   3.723  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.824   0.052   2.826  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.083  -2.237   4.310  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.773  -0.766   3.410  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.399  -1.900   4.144  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.910   2.633   2.745  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.785   2.843   3.286  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.225   1.470   1.095  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.978   1.642   1.058  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.192  -0.266   2.834  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.235  -2.207   4.165  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.132   0.921   2.264  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.811  -3.114   4.878  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.822  -0.534   3.302  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.174  -2.509   4.583  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.337   4.145   0.979  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.633   5.263   0.092  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.809   4.792  -1.347  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.912   4.439  -1.765  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.905   6.011   0.535  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.743   6.538   1.962  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.211   7.151  -0.425  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.942   5.479   3.023  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.999   3.431   1.085  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.802   5.952   0.135  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.731   5.317   0.506  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.465   7.320   2.134  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.747   6.941   2.077  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.822   7.888   0.074  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.742   6.766  -1.283  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.287   7.607  -0.748  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.084   5.460   3.679  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.060   4.515   2.553  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.828   5.709   3.599  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.715   4.790  -2.102  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.749   4.366  -3.496  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.377   5.514  -4.428  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.855   6.539  -3.989  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.814   3.185  -3.711  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.865   5.083  -1.711  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.755   4.043  -3.722  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.796   3.494  -3.524  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.904   2.835  -4.728  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.079   2.388  -3.032  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.648   5.335  -5.716  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.345   6.358  -6.710  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.712   5.739  -7.952  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.227   4.769  -8.508  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.615   7.117  -7.096  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.844   6.240  -7.175  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.420   5.712  -6.026  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.431   5.940  -8.398  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.543   4.911  -6.093  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.553   5.139  -8.475  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.106   4.627  -7.320  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.225   3.829  -7.392  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.064   4.497  -6.005  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.643   7.051  -6.269  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.473   7.576  -8.062  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.803   7.887  -6.362  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.977   5.936  -5.066  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.995   6.344  -9.301  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.976   4.509  -5.189  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.994   4.917  -9.436  1.00  0.00           H  
ATOM    695  HH  TYR A 114      11.010   4.381  -7.405  1.00  0.00           H  
ATOM    696  N   SER A 115       2.591   6.308  -8.384  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.884   5.812  -9.559  1.00  0.00           C  
ATOM    698  C   SER A 115       1.790   6.892 -10.632  1.00  0.00           C  
ATOM    699  O   SER A 115       1.427   8.034 -10.350  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.482   5.336  -9.173  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.416   5.461 -10.262  1.00  0.00           O  
ATOM    702  H   SER A 115       2.229   7.079  -7.898  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.442   4.976  -9.953  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.525   4.300  -8.875  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.116   5.933  -8.350  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.044   6.165 -10.082  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.119   6.521 -11.865  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.071   7.456 -12.983  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.630   7.826 -13.321  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.375   8.849 -13.955  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.757   6.854 -14.210  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.266   6.986 -14.152  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.786   8.038 -14.581  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.928   6.038 -13.680  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.400   5.596 -12.027  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.599   8.351 -12.690  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.509   5.804 -14.274  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.403   7.358 -15.096  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.307   6.985 -12.894  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.722   7.223 -13.153  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.434   7.699 -11.890  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.601   6.941 -10.935  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.388   5.950 -13.679  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.460   4.833 -12.652  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.736   3.480 -13.280  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.835   2.945 -13.958  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.855   2.957 -13.093  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.040   6.186 -12.393  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.796   7.994 -13.905  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.394   6.188 -13.994  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.829   5.592 -14.531  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.518   4.782 -12.127  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.251   5.056 -11.951  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.852   8.960 -11.893  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.547   9.540 -10.750  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.517   8.535 -10.136  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.376   7.985 -10.827  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.302  10.802 -11.171  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.175  10.606 -12.399  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.789  11.917 -12.861  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -6.740  11.706 -14.029  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -7.990  11.014 -13.609  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.689   9.516 -12.685  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.806   9.804 -10.010  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.933  11.120 -10.354  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.585  11.581 -11.386  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.572  10.202 -13.198  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.969   9.913 -12.158  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.336  12.358 -12.041  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.998  12.586 -13.169  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.995  12.668 -14.448  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.242  11.108 -14.778  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -8.314  10.373 -14.361  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -8.737  11.711 -13.417  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -7.819  10.460 -12.746  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.375   8.300  -8.836  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.240   7.362  -8.129  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.368   8.097  -7.411  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.385   9.327  -7.357  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.426   6.546  -7.124  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.089   6.001  -7.627  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.185   5.643  -6.458  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.311   4.791  -8.523  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.672   8.768  -8.339  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.670   6.693  -8.860  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.226   7.177  -6.271  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.032   5.706  -6.814  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.593   6.764  -8.211  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.760   5.641  -5.545  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.391   6.371  -6.382  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.760   4.663  -6.619  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.994   3.897  -8.005  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.734   4.904  -9.429  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.359   4.712  -8.770  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.307   7.335  -6.860  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.439   7.913  -6.146  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.522   7.366  -4.725  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.336   6.170  -4.495  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.742   7.623  -6.894  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.517   7.515  -8.289  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.237   6.360  -6.938  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.291   8.982  -6.100  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.160   6.694  -6.536  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.443   8.426  -6.715  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.608   7.252  -8.447  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.802   8.250  -3.773  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.911   7.857  -2.372  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.786   6.617  -2.220  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.960   6.625  -2.588  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.486   9.006  -1.543  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.470   9.998  -0.974  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.165  11.271  -0.518  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.697   9.368   0.176  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.940   9.188  -4.017  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.918   7.628  -2.015  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.169   9.557  -2.171  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.029   8.575  -0.714  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.763  10.263  -1.748  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.577  12.127  -0.812  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.270  11.258   0.557  1.00  0.00           H  
ATOM    801 HD13 LEU A 121     -10.143  11.331  -0.974  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.155   9.649   1.113  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.675   9.718   0.156  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.713   8.293   0.074  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.206   5.553  -1.674  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.949   4.321  -1.481  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.792   3.361  -2.643  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.442   2.316  -2.687  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.267   5.604  -1.400  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.599   3.839  -0.580  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.996   4.560  -1.366  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.929   3.715  -3.589  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.688   2.877  -4.758  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.785   1.700  -4.406  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.743   1.871  -3.774  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.058   3.702  -5.882  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.091   4.453  -6.698  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.299   4.207  -6.497  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.693   5.285  -7.539  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.440   4.560  -3.498  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.641   2.496  -5.094  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.375   4.420  -5.453  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.514   3.042  -6.541  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.192   0.504  -4.819  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.421  -0.703  -4.546  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.253  -0.833  -5.519  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.420  -0.684  -6.729  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.317  -1.939  -4.639  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.983  -2.309  -3.324  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.067  -3.357  -3.524  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.370  -2.753  -3.785  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -12.080  -2.110  -2.864  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.614  -1.987  -1.629  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -13.258  -1.586  -3.178  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.032   0.431  -5.319  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.031  -0.627  -3.542  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.092  -1.753  -5.369  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.720  -2.777  -4.964  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.235  -2.705  -2.652  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.425  -1.423  -2.893  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.796  -3.981  -4.362  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.132  -3.962  -2.632  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.734  -2.831  -4.691  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.726  -2.380  -1.389  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.149  -1.502  -0.938  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.613  -1.676  -4.109  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.791  -1.103  -2.485  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.070  -1.112  -4.981  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.874  -1.264  -5.801  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.994  -2.398  -5.286  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.882  -2.611  -4.079  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.048   0.036  -5.835  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.929   1.218  -6.209  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.368   0.270  -4.495  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.000  -1.220  -4.009  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.187  -1.493  -6.809  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.283  -0.067  -6.590  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.460   0.996  -7.123  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.638   1.405  -5.416  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.313   2.094  -6.356  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.113   0.288  -3.713  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.664  -0.526  -4.304  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.846   1.215  -4.516  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.372  -3.123  -6.210  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.501  -4.235  -5.849  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.039  -3.889  -6.116  1.00  0.00           C  
ATOM    867  O   MET A 126       0.301  -3.367  -7.178  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.891  -5.491  -6.631  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.117  -6.731  -6.214  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.969  -8.260  -6.646  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.724  -8.295  -8.420  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.501  -2.905  -7.157  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.627  -4.425  -4.794  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.943  -5.682  -6.480  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.711  -5.318  -7.681  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.155  -6.722  -6.705  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.972  -6.705  -5.144  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.735  -8.669  -8.639  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.462  -8.941  -8.872  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.827  -7.296  -8.817  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.821  -4.184  -5.146  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.246  -3.904  -5.277  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.883  -4.787  -6.345  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.946  -6.008  -6.200  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.984  -4.117  -3.943  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.477  -3.876  -4.114  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.409  -3.210  -2.866  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.489  -4.599  -4.323  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.358  -2.869  -5.566  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.841  -5.142  -3.635  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.904  -4.671  -4.708  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.634  -2.929  -4.610  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.951  -3.858  -3.144  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.751  -3.542  -1.896  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.739  -2.195  -3.035  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.331  -3.248  -2.900  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.356  -4.161  -7.418  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.990  -4.889  -8.510  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.417  -5.288  -8.149  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.888  -6.360  -8.530  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.014  -4.053  -9.803  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.696  -2.715  -9.561  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.706  -4.819 -10.920  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.277  -3.186  -7.476  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.413  -5.784  -8.695  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.994  -3.863 -10.104  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.986  -2.283 -10.508  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.014  -2.049  -9.054  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.575  -2.865  -8.951  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.032  -4.919 -11.758  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.590  -4.282 -11.232  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.987  -5.799 -10.565  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.099  -4.418  -7.412  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.473  -4.680  -6.998  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.879  -3.759  -5.851  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.309  -2.683  -5.674  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.428  -4.497  -8.178  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.668  -5.362  -8.059  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.572  -4.998  -7.279  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.734  -6.403  -8.747  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.669  -3.581  -7.140  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.528  -5.703  -6.658  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.915  -4.760  -9.092  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.736  -3.463  -8.227  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.868  -4.191  -5.074  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.350  -3.406  -3.944  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.856  -3.185  -4.032  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.631  -4.139  -4.096  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.020  -4.089  -2.604  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.325  -3.158  -1.441  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.564  -4.530  -2.576  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.283  -5.057  -5.266  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.854  -2.447  -3.968  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.642  -4.966  -2.507  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.646  -2.199  -1.821  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.437  -3.029  -0.839  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.111  -3.585  -0.835  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.508  -5.560  -2.257  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.012  -3.909  -1.887  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.140  -4.436  -3.565  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.264  -1.920  -4.034  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.678  -1.573  -4.112  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.204  -1.128  -2.751  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.922  -0.134  -2.647  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.898  -0.467  -5.145  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.078  -1.012  -6.548  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.307  -1.913  -6.937  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.991  -0.538  -7.256  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.598  -1.203  -3.981  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.219  -2.454  -4.421  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.042   0.194  -5.142  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.781   0.094  -4.879  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.840  -1.869  -1.709  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.283  -1.534  -0.368  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.203  -0.845   0.444  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.401  -1.503   1.107  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.265  -2.650  -1.852  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.577  -2.440   0.139  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.138  -0.877  -0.438  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.184   0.482   0.393  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.195   1.261   1.132  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.099   1.771   0.202  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.203   2.503   0.623  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.869   2.438   1.838  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.542   2.123   3.174  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.443   3.272   3.603  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.497   1.836   4.243  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.849   0.950  -0.152  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.750   0.614   1.873  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.622   2.835   1.174  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.115   3.192   2.016  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.158   1.242   3.061  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      14.216   3.417   2.864  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.895   3.039   4.555  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.856   4.174   3.694  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.622   2.441   4.062  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.903   2.072   5.216  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.226   0.791   4.209  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.175   1.378  -1.065  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.188   1.792  -2.055  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.563   0.580  -2.740  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.244  -0.406  -3.023  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.835   2.703  -3.100  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.715   3.786  -2.501  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.926   5.054  -2.220  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.813   6.288  -2.285  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.144   7.483  -1.698  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.913   0.794  -1.341  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.413   2.340  -1.542  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.441   2.101  -3.761  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.055   3.180  -3.677  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.136   3.424  -1.575  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.511   4.015  -3.195  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.141   5.150  -2.956  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.491   4.986  -1.233  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.722   6.091  -1.740  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.050   6.491  -3.319  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.766   8.313  -1.773  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134       9.930   7.315  -0.695  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.257   7.681  -2.203  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.263   0.661  -3.003  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.546  -0.429  -3.657  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.600   0.106  -4.727  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.573   0.711  -4.417  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.761  -1.240  -2.624  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.313  -0.482  -1.374  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.020  -1.067  -0.829  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.403  -0.512  -0.313  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.773   1.471  -2.754  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.276  -1.071  -4.127  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.878  -1.627  -3.110  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.385  -2.063  -2.307  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.128   0.551  -1.635  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.748  -0.555   0.081  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.159  -2.118  -0.624  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.233  -0.945  -1.560  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.944   0.423  -0.326  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.085  -1.325  -0.521  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.956  -0.657   0.659  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.951  -0.123  -5.987  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.132   0.333  -7.105  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.735  -0.276  -7.040  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.582  -1.495  -6.958  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.798  -0.033  -8.434  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.951   0.883  -8.808  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       8.246   0.447  -8.145  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       9.457   0.834  -8.980  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       9.700  -0.132 -10.086  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.781  -0.611  -6.171  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.047   1.407  -7.038  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.174  -1.043  -8.368  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.057   0.017  -9.219  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       7.082   0.861  -9.880  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.716   1.890  -8.493  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.324   0.922  -7.178  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       8.234  -0.627  -8.021  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       9.291   1.814  -9.400  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136      10.327   0.860  -8.339  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.951  -0.854 -10.100  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136      10.618  -0.603  -9.955  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       9.705   0.364 -11.000  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.719   0.580  -7.077  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.334   0.125  -7.025  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.645   0.308  -8.372  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.895   1.281  -9.083  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.536   0.881  -5.946  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.125   0.623  -4.567  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.506   2.371  -6.251  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.905   1.540  -7.142  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.337  -0.925  -6.772  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.479   0.512  -5.954  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.073   1.133  -4.480  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.447   0.989  -3.811  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.275  -0.438  -4.433  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.782   2.924  -5.366  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.205   2.590  -7.046  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.489   2.655  -6.558  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.225  -0.635  -8.718  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.953  -0.579  -9.980  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.444  -0.814  -9.758  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.852  -1.882  -9.301  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.402  -1.619 -10.957  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.928  -1.226 -11.577  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.180  -1.972 -12.876  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.846  -3.317 -12.627  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.129  -4.040 -13.898  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.382  -1.387  -8.108  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.815   0.406 -10.399  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.269  -2.553 -10.433  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.118  -1.762 -11.754  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.922  -0.165 -11.779  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.722  -1.457 -10.880  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.237  -2.137 -13.375  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.823  -1.373 -13.506  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.774  -3.152 -12.102  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.190  -3.921 -12.017  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       2.156  -3.369 -14.692  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.387  -4.745 -14.080  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.046  -4.525 -13.836  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.252   0.189 -10.086  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.698   0.090  -9.923  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.218  -1.233 -10.478  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.833  -1.655 -11.569  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.392   1.258 -10.626  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.855   0.993 -10.946  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.530   2.227 -11.525  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.336   2.330 -12.969  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -7.944   3.234 -13.729  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.779   4.108 -13.186  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -7.715   3.264 -15.036  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.867   1.015 -10.446  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.916   0.135  -8.867  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.338   2.129  -9.989  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.876   1.465 -11.550  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.916   0.191 -11.666  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.365   0.706 -10.039  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.588   2.172 -11.317  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.115   3.104 -11.051  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.722   1.694 -13.391  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.953   4.088 -12.202  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.235   4.788 -13.761  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.086   2.607 -15.449  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -8.173   3.945 -15.608  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.095  -1.882  -9.719  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.668  -3.157 -10.135  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.191  -3.118 -10.081  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.790  -2.513  -9.192  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.163  -4.315  -9.255  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.448  -4.024  -7.779  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.675  -4.541  -9.478  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.115  -5.180  -6.861  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.363  -1.495  -8.860  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.359  -3.344 -11.154  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.687  -5.213  -9.545  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.862  -3.174  -7.467  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.497  -3.797  -7.661  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.111  -3.833  -8.888  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.415  -5.545  -9.179  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.443  -4.404 -10.524  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.505  -6.096  -7.279  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.044  -5.258  -6.754  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.562  -5.009  -5.892  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.835  -3.780 -11.054  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.297  -3.839 -11.138  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.908  -4.682 -10.024  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.321  -5.659  -9.559  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.548  -4.489 -12.500  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.319  -5.286 -12.772  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.185  -4.524 -12.146  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.735  -2.852 -11.122  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.425  -5.120 -12.445  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.695  -3.724 -13.247  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.408  -6.263 -12.322  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.168  -5.374 -13.838  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.440  -5.204 -11.760  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.744  -3.847 -12.863  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.117  -4.299  -9.586  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.834  -5.008  -8.522  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.324  -6.381  -8.968  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.391  -6.667 -10.163  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.021  -4.088  -8.221  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.237  -3.324  -9.481  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.876  -3.144 -10.095  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.226  -5.114  -7.636  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.886  -4.685  -7.967  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.774  -3.433  -7.399  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.876  -3.884 -10.146  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.676  -2.363  -9.257  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.941  -3.171 -11.172  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.432  -2.216  -9.765  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.664  -7.226  -8.000  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.148  -8.570  -8.295  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.424  -8.519  -9.128  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.481  -9.065 -10.231  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -14.402  -9.339  -6.998  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.292 -10.847  -7.153  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -14.008 -11.550  -5.840  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -13.429 -10.968  -4.923  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.416 -12.810  -5.743  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.588  -6.939  -7.067  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.383  -9.080  -8.861  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.683  -9.021  -6.258  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -15.396  -9.108  -6.645  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.222 -11.224  -7.552  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.490 -11.067  -7.843  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -14.870 -13.210  -6.515  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.245 -13.289  -4.906  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.447  -7.859  -8.595  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.724  -7.737  -9.289  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.516  -7.637 -10.797  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.308  -8.163 -11.578  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.485  -6.509  -8.785  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -18.575  -6.352  -7.267  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.415  -5.517  -6.747  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -19.905  -5.725  -6.874  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -16.341  -7.445  -7.714  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.303  -8.622  -9.076  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -17.995  -5.632  -9.180  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.492  -6.563  -9.174  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -18.516  -7.328  -6.806  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -16.585  -5.588  -7.433  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -17.114  -5.885  -5.777  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.725  -4.486  -6.660  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -20.713  -6.283  -7.324  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -19.937  -4.702  -7.222  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -20.008  -5.744  -5.800  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.445  -6.960 -11.199  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -16.133  -6.793 -12.613  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -15.468  -8.047 -13.175  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -14.434  -8.489 -12.676  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.220  -5.583 -12.818  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -15.957  -4.254 -12.796  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -17.098  -4.203 -13.794  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -18.185  -4.732 -13.479  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -16.904  -3.635 -14.889  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -15.850  -6.563 -10.528  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.061  -6.626 -13.140  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -14.476  -5.571 -12.036  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -14.724  -5.679 -13.773  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -16.359  -4.096 -11.806  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -15.258  -3.465 -13.030  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A  72      -5.923  -3.637  29.577  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -5.159  -3.637  28.335  1.00  0.00           C  
ATOM      3  C   ARG A  72      -4.992  -5.056  27.799  1.00  0.00           C  
ATOM      4  O   ARG A  72      -3.905  -5.447  27.374  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -3.785  -3.000  28.556  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -3.841  -1.499  28.788  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -4.599  -1.160  30.061  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -6.029  -0.991  29.819  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -6.908  -0.706  30.773  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -6.504  -0.557  32.028  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -8.193  -0.568  30.474  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -5.444  -3.636  30.432  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -5.704  -3.053  27.610  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -3.323  -3.458  29.418  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -3.172  -3.186  27.688  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -2.833  -1.120  28.870  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -4.336  -1.033  27.949  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -4.456  -1.959  30.773  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -4.201  -0.241  30.467  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -6.349  -1.097  28.899  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.536  -0.660  32.256  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -7.168  -0.341  32.744  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -8.501  -0.679  29.530  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -8.853  -0.354  31.193  1.00  0.00           H  
ATOM     25  N   ARG A  73      -6.078  -5.823  27.823  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -6.052  -7.199  27.341  1.00  0.00           C  
ATOM     27  C   ARG A  73      -6.259  -7.250  25.830  1.00  0.00           C  
ATOM     28  O   ARG A  73      -6.375  -8.327  25.247  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -7.129  -8.028  28.043  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -6.891  -9.527  27.965  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -8.150 -10.309  28.308  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -8.276 -10.538  29.745  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -8.808  -9.658  30.586  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -9.260  -8.496  30.135  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -8.888  -9.939  31.880  1.00  0.00           N  
ATOM     36  H   ARG A  73      -6.916  -5.455  28.174  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -5.083  -7.614  27.574  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -7.163  -7.745  29.085  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -8.084  -7.813  27.588  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -6.586  -9.782  26.961  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -6.110  -9.795  28.660  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -9.009  -9.752  27.965  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -8.114 -11.263  27.803  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -7.948 -11.391  30.099  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -9.201  -8.281  29.160  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -9.660  -7.835  30.770  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -8.549 -10.814  32.223  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -9.288  -9.276  32.512  1.00  0.00           H  
ATOM     49  N   GLU A  74      -6.305  -6.078  25.204  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -6.500  -5.990  23.762  1.00  0.00           C  
ATOM     51  C   GLU A  74      -5.160  -5.913  23.036  1.00  0.00           C  
ATOM     52  O   GLU A  74      -5.055  -5.316  21.964  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -7.353  -4.768  23.414  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -8.845  -5.052  23.399  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -9.679  -3.786  23.346  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -9.532  -2.940  24.252  1.00  0.00           O  
ATOM     57  OE2 GLU A  74     -10.479  -3.643  22.398  1.00  0.00           O  
ATOM     58  H   GLU A  74      -6.207  -5.254  25.725  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -7.018  -6.882  23.442  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -7.161  -3.992  24.139  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -7.066  -4.412  22.435  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -9.076  -5.653  22.533  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -9.104  -5.598  24.295  1.00  0.00           H  
ATOM     64  N   THR A  75      -4.137  -6.521  23.628  1.00  0.00           N  
ATOM     65  CA  THR A  75      -2.803  -6.520  23.040  1.00  0.00           C  
ATOM     66  C   THR A  75      -2.801  -7.213  21.682  1.00  0.00           C  
ATOM     67  O   THR A  75      -2.508  -8.404  21.580  1.00  0.00           O  
ATOM     68  CB  THR A  75      -1.783  -7.217  23.960  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -2.079  -8.615  24.049  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -1.799  -6.600  25.351  1.00  0.00           C  
ATOM     71  H   THR A  75      -4.284  -6.980  24.481  1.00  0.00           H  
ATOM     72  HA  THR A  75      -2.497  -5.493  22.910  1.00  0.00           H  
ATOM     73  HB  THR A  75      -0.796  -7.091  23.538  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -3.030  -8.744  24.022  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -1.134  -5.750  25.375  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -1.474  -7.334  26.073  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -2.802  -6.279  25.589  1.00  0.00           H  
ATOM     78  N   THR A  76      -3.129  -6.458  20.637  1.00  0.00           N  
ATOM     79  CA  THR A  76      -3.165  -6.999  19.285  1.00  0.00           C  
ATOM     80  C   THR A  76      -1.908  -6.622  18.508  1.00  0.00           C  
ATOM     81  O   THR A  76      -1.156  -7.491  18.066  1.00  0.00           O  
ATOM     82  CB  THR A  76      -4.401  -6.500  18.512  1.00  0.00           C  
ATOM     83  OG1 THR A  76      -5.596  -6.875  19.206  1.00  0.00           O  
ATOM     84  CG2 THR A  76      -4.426  -7.072  17.103  1.00  0.00           C  
ATOM     85  H   THR A  76      -3.352  -5.515  20.782  1.00  0.00           H  
ATOM     86  HA  THR A  76      -3.222  -8.075  19.357  1.00  0.00           H  
ATOM     87  HB  THR A  76      -4.354  -5.422  18.447  1.00  0.00           H  
ATOM     88  HG1 THR A  76      -5.737  -6.280  19.947  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -4.212  -6.287  16.392  1.00  0.00           H  
ATOM     90 HG22 THR A  76      -5.402  -7.485  16.900  1.00  0.00           H  
ATOM     91 HG23 THR A  76      -3.681  -7.848  17.017  1.00  0.00           H  
ATOM     92  N   ASP A  77      -1.686  -5.323  18.346  1.00  0.00           N  
ATOM     93  CA  ASP A  77      -0.519  -4.831  17.624  1.00  0.00           C  
ATOM     94  C   ASP A  77       0.723  -4.870  18.508  1.00  0.00           C  
ATOM     95  O   ASP A  77       0.820  -4.136  19.492  1.00  0.00           O  
ATOM     96  CB  ASP A  77      -0.762  -3.404  17.128  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.146  -3.029  15.974  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       1.304  -2.637  16.233  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.300  -3.128  14.812  1.00  0.00           O  
ATOM    100  H   ASP A  77      -2.323  -4.678  18.721  1.00  0.00           H  
ATOM    101  HA  ASP A  77      -0.360  -5.475  16.772  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      -1.787  -3.315  16.799  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      -0.588  -2.714  17.940  1.00  0.00           H  
ATOM    104  N   ILE A  78       1.670  -5.732  18.152  1.00  0.00           N  
ATOM    105  CA  ILE A  78       2.906  -5.866  18.913  1.00  0.00           C  
ATOM    106  C   ILE A  78       3.948  -4.853  18.453  1.00  0.00           C  
ATOM    107  O   ILE A  78       4.544  -4.147  19.266  1.00  0.00           O  
ATOM    108  CB  ILE A  78       3.493  -7.284  18.786  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       2.487  -8.324  19.284  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       4.798  -7.388  19.562  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       2.798  -9.732  18.830  1.00  0.00           C  
ATOM    112  H   ILE A  78       1.535  -6.289  17.357  1.00  0.00           H  
ATOM    113  HA  ILE A  78       2.677  -5.685  19.954  1.00  0.00           H  
ATOM    114  HB  ILE A  78       3.706  -7.470  17.745  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       2.477  -8.318  20.363  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       1.504  -8.065  18.918  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       4.613  -7.863  20.515  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       5.505  -7.978  18.998  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       5.200  -6.400  19.725  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       2.246  -9.950  17.927  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.856  -9.824  18.637  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       2.512 -10.431  19.603  1.00  0.00           H  
ATOM    123  N   GLY A  79       4.163  -4.786  17.143  1.00  0.00           N  
ATOM    124  CA  GLY A  79       5.133  -3.855  16.596  1.00  0.00           C  
ATOM    125  C   GLY A  79       6.447  -4.525  16.247  1.00  0.00           C  
ATOM    126  O   GLY A  79       7.494  -4.171  16.785  1.00  0.00           O  
ATOM    127  H   GLY A  79       3.659  -5.374  16.542  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       4.721  -3.405  15.705  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       5.320  -3.080  17.325  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.391  -5.498  15.342  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.592  -6.205  14.939  1.00  0.00           C  
ATOM    132  C   GLY A  80       8.186  -5.654  13.657  1.00  0.00           C  
ATOM    133  O   GLY A  80       8.558  -6.411  12.762  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.527  -5.738  14.946  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.326  -6.124  15.727  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.350  -7.247  14.791  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.274  -4.330  13.568  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.825  -3.702  12.382  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.885  -3.778  11.195  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.183  -4.772  11.012  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.961  -3.776  14.313  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.030  -2.664  12.600  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.751  -4.195  12.125  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.869  -2.724  10.386  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.008  -2.673   9.211  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.725  -3.234   7.987  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.090  -3.735   7.059  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.564  -1.234   8.940  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.467  -0.381  10.193  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.060   1.046   9.867  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.647   2.034  10.863  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       8.099   1.795  11.093  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.452  -1.961  10.585  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.137  -3.278   9.411  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.272  -0.771   8.269  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.592  -1.253   8.467  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.730  -0.812  10.855  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.430  -0.368  10.684  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.416   1.295   8.878  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.982   1.119   9.893  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.512   3.034  10.480  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.121   1.934  11.801  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.513   1.304  10.275  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.234   1.208  11.940  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       8.593   2.699  11.228  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.051  -3.147   7.992  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.854  -3.645   6.881  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.867  -5.170   6.860  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.654  -5.807   7.561  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.284  -3.113   6.980  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.365  -1.676   7.444  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.271  -0.827   7.332  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.535  -1.167   7.994  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.340   0.487   7.754  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.613   0.144   8.420  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.513   0.968   8.298  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.587   2.275   8.720  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.500  -2.737   8.760  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.409  -3.287   5.964  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.839  -3.718   7.680  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.752  -3.174   6.008  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.353  -1.206   6.906  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.395  -1.815   8.087  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.479   1.132   7.659  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.532   0.521   8.845  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.470   2.615   8.557  1.00  0.00           H  
ATOM    187  N   THR A  84       8.989  -5.752   6.048  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.898  -7.202   5.934  1.00  0.00           C  
ATOM    189  C   THR A  84       9.350  -7.674   4.557  1.00  0.00           C  
ATOM    190  O   THR A  84       9.668  -8.848   4.366  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.461  -7.696   6.188  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.449  -9.123   6.311  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.535  -7.272   5.058  1.00  0.00           C  
ATOM    194  H   THR A  84       8.388  -5.191   5.515  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.543  -7.637   6.683  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.104  -7.260   7.110  1.00  0.00           H  
ATOM    197  HG1 THR A  84       8.171  -9.495   5.799  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.804  -7.798   4.154  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.628  -6.208   4.897  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.515  -7.508   5.321  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.376  -6.753   3.600  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.789  -7.076   2.239  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.860  -8.116   1.620  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.310  -9.039   0.942  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.230  -7.592   2.230  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.703  -8.024   0.871  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.131  -7.498  -0.276  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.720  -8.956   0.741  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.564  -7.893  -1.528  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.158  -9.354  -0.508  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.579  -8.823  -1.643  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.110  -5.834   3.813  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.737  -6.170   1.654  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.888  -6.810   2.577  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.304  -8.440   2.894  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.337  -6.770  -0.186  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.174  -9.373   1.628  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.109  -7.475  -2.413  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.951 -10.081  -0.596  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.920  -9.132  -2.620  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.562  -7.959   1.861  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.570  -8.885   1.329  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.513  -8.143   0.516  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.848  -8.728  -0.340  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.902  -9.661   2.467  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.846 -10.596   3.203  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.147 -11.857   2.418  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.192 -12.481   1.909  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.337 -12.222   2.313  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.265  -7.203   2.410  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.080  -9.583   0.683  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.498  -8.955   3.179  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.093 -10.248   2.059  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.774 -10.076   3.389  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.395 -10.874   4.145  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.364  -6.852   0.790  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.389  -6.028   0.084  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.261  -6.463  -1.372  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.170  -6.442  -1.944  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.791  -4.554   0.155  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.383  -4.082   1.483  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.695  -4.775   2.650  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.883  -4.336   1.519  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.923  -6.442   1.482  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.433  -6.156   0.571  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.525  -4.374  -0.616  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.909  -3.961  -0.045  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.220  -3.018   1.585  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.345  -5.539   3.048  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.775  -5.227   2.308  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.475  -4.050   3.420  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.095  -5.139   2.210  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.392  -3.439   1.843  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.225  -4.609   0.532  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.381  -6.857  -1.967  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.395  -7.301  -3.356  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.288  -8.319  -3.614  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.298  -9.415  -3.055  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.755  -7.911  -3.705  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.145  -7.733  -5.162  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.178  -8.762  -5.592  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.094  -8.213  -6.675  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.113  -9.213  -7.098  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.220  -6.851  -1.459  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.226  -6.438  -3.982  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.512  -7.446  -3.091  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.727  -8.969  -3.488  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.265  -7.844  -5.777  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.559  -6.744  -5.296  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.776  -9.038  -4.736  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       7.667  -9.635  -5.973  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.495  -7.939  -7.529  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.598  -7.338  -6.292  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      10.847  -8.753  -7.674  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.665  -9.963  -7.661  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.562  -9.642  -6.263  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.336  -7.948  -4.465  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.237  -8.841  -4.782  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.018  -8.590  -3.918  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.116  -8.774  -4.361  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.380  -7.062  -4.880  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.965  -8.706  -5.818  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.563  -9.861  -4.636  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.249  -8.169  -2.679  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.161  -7.892  -1.748  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.655  -6.688  -2.208  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.158  -5.831  -2.939  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.716  -7.639  -0.344  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.079  -8.910   0.404  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.343  -8.635   1.875  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.991  -9.830   2.558  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       0.998 -10.893   2.877  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.175  -8.040  -2.383  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.481  -8.759  -1.722  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.602  -7.028  -0.425  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.027  -7.107   0.233  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.262  -9.612   0.321  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.968  -9.336  -0.039  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.002  -7.784   1.961  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.405  -8.417   2.365  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.744 -10.238   1.901  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.455  -9.496   3.474  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.220 -11.759   2.346  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.042 -10.577   2.618  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.018 -11.107   3.894  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.910  -6.629  -1.774  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.794  -5.529  -2.139  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.024  -4.593  -0.958  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.173  -5.038   0.180  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.155  -6.046  -2.643  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.985  -4.904  -3.208  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.958  -7.138  -3.683  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.249  -7.343  -1.194  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.325  -4.975  -2.939  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.689  -6.469  -1.804  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.724  -3.985  -2.702  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.787  -4.803  -4.265  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.034  -5.112  -3.056  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.424  -8.050  -3.340  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.409  -6.833  -4.616  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.902  -7.308  -3.832  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.051  -3.293  -1.236  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.264  -2.314  -0.186  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.336  -1.305  -0.543  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.869  -1.320  -1.653  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.926  -2.997  -2.162  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.555  -2.829   0.717  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.337  -1.789  -0.007  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.656  -0.425   0.400  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.672   0.597   0.180  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.062   1.994   0.244  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.480   2.382   1.256  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.787   0.468   1.220  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.919   1.462   1.025  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.606   2.799   1.677  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.870   3.492   2.163  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.573   4.530   3.189  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.195  -0.463   1.265  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.090   0.444  -0.803  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.199  -0.529   1.168  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.366   0.623   2.203  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.072   1.617  -0.032  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.820   1.059   1.466  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.952   2.634   2.521  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -7.112   3.434   0.955  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -9.355   3.959   1.321  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.528   2.751   2.592  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -9.432   5.076   3.403  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.841   5.180   2.839  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.234   4.081   4.064  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.202   2.746  -0.844  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.666   4.100  -0.910  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.339   5.008   0.113  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.496   5.396  -0.051  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.847   4.707  -2.315  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.837   4.114  -3.286  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.268   4.487  -2.811  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.676   2.381  -1.619  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.609   4.053  -0.695  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.670   5.770  -2.251  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.497   3.159  -2.913  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.301   3.980  -4.251  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.994   4.783  -3.381  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.758   5.442  -2.929  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.243   3.975  -3.762  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.811   3.889  -2.095  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.607   5.343   1.171  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.132   6.207   2.222  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.026   7.677   1.829  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.714   8.531   2.387  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.389   5.988   3.552  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.687   4.604   4.109  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.892   6.184   3.365  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.691   5.002   1.246  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.173   5.958   2.370  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.740   6.721   4.263  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.041   4.409   4.952  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.719   4.559   4.427  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.513   3.863   3.344  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.503   6.780   4.177  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.400   5.222   3.357  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.709   6.688   2.428  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.159   7.964   0.864  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.963   9.331   0.394  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.047   9.360  -0.826  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.339   8.392  -1.105  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.371  10.195   1.510  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.775  11.657   1.425  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.537  12.379   2.741  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.071  12.743   2.920  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.849  13.567   4.140  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.639   7.239   0.457  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.927   9.728   0.115  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.700   9.807   2.462  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.293  10.138   1.460  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.192  12.138   0.653  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.825  11.717   1.176  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.125  13.284   2.756  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.841  11.735   3.554  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.495  11.834   3.000  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.744  13.300   2.054  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.635  14.237   4.266  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.963  14.104   4.052  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.791  12.956   4.979  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.066  10.475  -1.547  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.236  10.630  -2.735  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.517  11.975  -2.732  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.071  12.986  -2.301  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.070  10.510  -4.025  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.643   9.098  -4.157  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.222  10.860  -5.238  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.960   9.048  -4.900  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.652  11.212  -1.274  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.499   9.840  -2.732  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.883  11.217  -3.968  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.939   8.479  -4.690  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.802   8.688  -3.170  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.069  11.928  -5.275  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.266  10.363  -5.164  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.727  10.537  -6.136  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.552   9.914  -4.644  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.774   9.039  -5.963  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.496   8.152  -4.621  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.279  11.979  -3.216  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.515  13.200  -3.273  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.524  13.146  -4.415  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.204  12.139  -4.606  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.226  13.429  -1.948  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.108  11.142  -3.545  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.159  14.029  -3.440  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.707  14.195  -1.389  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.233  12.511  -1.380  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.241  13.745  -2.134  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.615  14.237  -5.170  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.541  14.311  -6.294  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.929  13.822  -5.889  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.524  12.983  -6.565  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.627  15.746  -6.819  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.955  15.834  -8.299  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.724  17.222  -8.867  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.827  17.928  -8.361  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.441  17.600  -9.817  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.046  15.008  -4.967  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.162  13.673  -7.079  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.679  16.235  -6.651  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.394  16.271  -6.270  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.993  15.573  -8.441  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.332  15.134  -8.836  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.437  14.354  -4.783  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.754  13.972  -4.287  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.806  12.479  -3.977  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.843  11.836  -4.142  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.104  14.777  -3.035  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.444  14.381  -2.447  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.394  14.164  -3.229  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.544  14.289  -1.206  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.914  15.018  -4.288  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.476  14.192  -5.059  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.140  15.827  -3.288  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.342  14.617  -2.287  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.681  11.933  -3.527  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.598  10.516  -3.194  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.166  10.123  -2.841  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.347  10.973  -2.491  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.531  10.189  -2.027  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.166  10.888  -0.754  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.261  12.254  -0.592  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.702  10.402   0.421  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.873  12.578   0.629  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.528  11.473   1.263  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.887  12.497  -3.416  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.909   9.953  -4.061  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.504   9.125  -1.841  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.539  10.478  -2.289  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.569  12.891  -1.270  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.505   9.365   0.654  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.842  13.577   1.038  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.284  11.419   2.211  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.872   8.831  -2.936  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.539   8.327  -2.630  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.546   7.517  -1.337  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.571   6.957  -0.947  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.020   7.464  -3.782  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.977   8.188  -5.108  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.134   8.705  -5.678  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.221   8.354  -5.792  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.098   9.368  -6.890  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.266   9.014  -7.005  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.896   9.520  -7.549  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.857  10.178  -8.757  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.567   8.202  -3.220  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.883   9.176  -2.506  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.662   6.604  -3.895  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.018   7.133  -3.551  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.073   8.584  -5.159  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.130   7.957  -5.364  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.008   9.764  -7.316  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.207   9.134  -7.522  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.513   9.802  -9.348  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.395   7.459  -0.676  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.266   6.718   0.573  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.604   5.479   0.384  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.815   5.583   0.188  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.330   7.613   1.661  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.622   8.633   2.287  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.879   7.947   2.798  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       0.975   9.719   1.282  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.387   7.926  -1.036  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.255   6.406   0.877  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.156   8.154   1.228  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.696   6.972   2.451  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.133   9.102   3.130  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.565   7.796   1.978  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.618   6.992   3.229  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.347   8.565   3.550  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.079  10.248   0.994  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.424   9.269   0.409  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.673  10.411   1.730  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.021   4.308   0.447  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.696   3.049   0.286  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.608   2.201   1.550  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.483   1.868   2.010  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.147   2.238  -0.902  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.245   1.386  -1.521  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.469   3.164  -1.940  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.988   4.290   0.606  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.733   3.278   0.090  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.626   1.578  -0.536  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.966   0.344  -1.464  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.169   1.543  -0.983  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.378   1.666  -2.555  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.215   2.814  -2.930  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.084   4.165  -1.803  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.542   3.173  -1.824  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.765   1.855   2.106  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.818   1.045   3.317  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.710  -0.440   2.985  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.604  -1.015   2.363  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.116   1.315   4.081  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.255   0.497   5.354  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.598   0.692   6.030  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.607   0.844   5.309  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.641   0.692   7.278  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.602   2.151   1.692  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.981   1.324   3.939  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.154   2.362   4.344  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.952   1.085   3.438  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.141  -0.549   5.109  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.476   0.791   6.042  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.609  -1.056   3.403  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.383  -2.474   3.150  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.222  -3.246   4.455  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.719  -3.014   5.213  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.867  -2.696   2.278  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.080  -4.180   2.019  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.746  -1.930   0.970  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.067  -0.544   3.894  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.241  -2.859   2.619  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.726  -2.320   2.813  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.279  -4.683   2.954  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.193  -4.598   1.565  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.921  -4.312   1.354  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.720  -1.574   0.671  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.351  -2.583   0.204  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.081  -1.090   1.104  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.149  -4.164   4.711  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.109  -4.971   5.925  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.248  -4.093   7.166  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.761  -4.438   8.241  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.196  -5.766   5.994  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.321  -6.825   4.911  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.368  -8.124   5.284  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.178  -8.590   6.426  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.096  -8.674   4.431  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.875  -4.303   4.068  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.939  -5.660   5.892  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.026  -5.082   5.897  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.255  -6.256   6.955  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.124  -6.448   4.003  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.368  -7.026   4.741  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.917  -2.955   7.006  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.108  -2.044   8.120  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.917  -1.132   8.334  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.668  -0.677   9.451  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.284  -2.732   6.125  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.983  -1.440   7.931  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.270  -2.622   9.019  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.179  -0.865   7.263  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.993  -0.001   7.338  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.154   0.811   6.056  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.399   0.257   4.984  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.252  -0.833   7.590  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.489  -1.092   9.065  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.452  -0.122   9.851  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.711  -2.264   9.433  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.429  -1.258   6.400  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.852   0.680   8.164  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.153  -1.784   7.088  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.108  -0.308   7.192  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.012   2.127   6.174  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.140   3.016   5.025  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.553   2.966   4.453  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.534   2.974   5.197  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.791   4.452   5.425  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.569   4.585   6.087  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -1.076   6.017   6.037  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.604   6.817   7.241  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.562   6.725   8.378  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.816   2.510   7.055  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.446   2.683   4.269  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.541   4.814   6.113  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.799   5.071   4.539  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.274   3.948   5.573  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.489   4.277   7.120  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.706   6.490   5.139  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.156   6.007   6.022  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.354   6.436   7.558  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.502   7.853   6.952  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.142   6.176   9.155  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.437   6.254   8.071  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.797   7.676   8.726  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.649   2.915   3.130  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.943   2.864   2.459  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.144   4.088   1.571  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.253   4.929   1.448  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.058   1.588   1.623  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.187   0.346   2.452  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.171  -0.381   3.004  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.403  -0.314   2.823  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.682  -1.453   3.696  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.048  -1.434   3.600  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.756  -0.068   2.574  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.998  -2.304   4.128  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.697  -0.932   3.099  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.315  -2.040   3.868  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.830   2.911   2.590  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.710   2.856   3.219  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.177   1.488   1.007  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.930   1.659   0.989  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.125  -0.136   2.904  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.153  -2.122   4.178  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.070   0.780   1.983  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.720  -3.162   4.722  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.748  -0.758   2.917  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.085  -2.688   4.259  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.317   4.180   0.954  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.632   5.300   0.077  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.854   4.830  -1.357  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.964   4.453  -1.732  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.885   6.056   0.557  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.689   6.553   1.991  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.193   7.218  -0.375  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.087   5.541   3.042  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.986   3.477   1.092  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.795   5.983   0.095  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.722   5.374   0.532  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.285   7.439   2.142  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.647   6.796   2.140  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.993   6.924  -1.395  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.571   8.061  -0.116  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.233   7.493  -0.278  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       8.143   5.632   3.249  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.525   5.720   3.946  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.876   4.545   2.679  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.791   4.857  -2.154  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.870   4.438  -3.548  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.454   5.566  -4.485  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.854   6.552  -4.057  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.003   3.210  -3.779  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.934   5.169  -1.796  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.896   4.169  -3.758  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.970   3.458  -3.586  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.110   2.881  -4.802  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.314   2.419  -3.113  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.777   5.416  -5.765  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.439   6.424  -6.762  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.869   5.776  -8.020  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.478   4.876  -8.599  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.673   7.255  -7.117  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.895   6.420  -7.429  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.579   5.751  -6.422  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.365   6.302  -8.731  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.696   4.988  -6.703  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.481   5.540  -9.021  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.143   4.886  -8.004  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.255   4.127  -8.288  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.255   4.608  -6.045  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.690   7.075  -6.335  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.455   7.859  -7.984  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.915   7.900  -6.285  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.227   5.834  -5.404  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.845   6.816  -9.526  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.215   4.475  -5.906  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.831   5.460 -10.040  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.488   4.236  -9.213  1.00  0.00           H  
ATOM    696  N   SER A 115       2.696   6.241  -8.438  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.041   5.706  -9.626  1.00  0.00           C  
ATOM    698  C   SER A 115       1.766   6.812 -10.640  1.00  0.00           C  
ATOM    699  O   SER A 115       1.186   7.845 -10.306  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.732   5.012  -9.243  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.081   4.792 -10.383  1.00  0.00           O  
ATOM    702  H   SER A 115       2.260   6.959  -7.934  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.705   4.981 -10.073  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.952   4.061  -8.784  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.190   5.633  -8.544  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.709   5.513 -10.473  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.187   6.587 -11.880  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.986   7.564 -12.944  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.502   7.859 -13.137  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.128   8.945 -13.580  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.591   7.055 -14.253  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.864   6.261 -14.032  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.903   6.881 -13.722  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.822   5.020 -14.170  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.643   5.744 -12.084  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.487   8.476 -12.657  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.874   6.418 -14.751  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.820   7.898 -14.888  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.339   6.886 -12.802  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.782   7.042 -12.941  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.387   7.650 -11.679  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.352   7.046 -10.606  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.438   5.691 -13.234  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.152   5.166 -14.631  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.376   3.671 -14.750  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.785   2.918 -13.948  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.141   3.255 -15.644  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.020   6.043 -12.454  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.965   7.708 -13.770  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.078   4.967 -12.519  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.507   5.792 -13.123  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.803   5.669 -15.331  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.123   5.382 -14.879  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.941   8.850 -11.814  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.555   9.542 -10.687  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.580   8.649  -9.994  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.725   8.543 -10.435  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.225  10.834 -11.158  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.998  10.681 -12.457  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -6.145  11.673 -12.544  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -7.333  11.227 -11.704  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -8.089  10.122 -12.356  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.938   9.281 -12.695  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.774   9.787  -9.983  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.909  11.171 -10.394  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.463  11.587 -11.304  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.327  10.848 -13.286  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.397   9.677 -12.511  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -5.806  12.634 -12.186  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -6.457  11.761 -13.575  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.972  10.888 -10.745  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -7.993  12.070 -11.563  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -7.429   9.447 -12.793  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -8.715  10.504 -13.094  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -8.666   9.620 -11.652  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.163   8.012  -8.906  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.045   7.130  -8.150  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.168   7.921  -7.487  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.269   9.136  -7.656  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.250   6.366  -7.090  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.989   5.654  -7.581  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.309   4.921  -6.435  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.325   4.690  -8.709  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.240   8.136  -8.602  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.479   6.423  -8.842  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.956   7.070  -6.326  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.905   5.622  -6.659  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.294   6.389  -7.964  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.502   3.862  -6.521  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.699   5.282  -5.495  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.245   5.099  -6.474  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.688   3.820  -8.640  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.166   5.179  -9.659  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.358   4.387  -8.627  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.010   7.224  -6.730  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.127   7.861  -6.043  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.311   7.275  -4.646  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.275   6.057  -4.461  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.414   7.693  -6.852  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.142   7.665  -8.243  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.877   6.257  -6.634  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.903   8.914  -5.952  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.894   6.768  -6.573  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.078   8.520  -6.644  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.384   8.222  -8.432  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.508   8.149  -3.666  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.698   7.720  -2.284  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.665   6.543  -2.208  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.813   6.641  -2.637  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.221   8.881  -1.436  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.160   9.795  -0.822  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.289   9.020   0.154  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.309  10.431  -1.911  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.526   9.106  -3.874  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.738   7.408  -1.900  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.857   9.487  -2.063  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.806   8.462  -0.630  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.651  10.587  -0.274  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -7.901   8.327   0.711  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.813   9.709   0.837  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -6.533   8.476  -0.392  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.927  10.647  -2.770  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.522   9.748  -2.197  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.874  11.347  -1.539  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.192   5.429  -1.656  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.028   4.250  -1.532  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.865   3.297  -2.699  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.569   2.292  -2.792  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.267   5.409  -1.331  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.769   3.733  -0.619  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.061   4.560  -1.477  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.935   3.614  -3.593  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.681   2.779  -4.761  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.758   1.616  -4.408  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.643   1.820  -3.928  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.065   3.612  -5.887  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.070   4.545  -6.533  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.198   4.656  -6.009  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.729   5.164  -7.563  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.405   4.429  -3.464  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.627   2.381  -5.097  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.257   4.205  -5.485  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.677   2.948  -6.645  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.231   0.398  -4.649  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.449  -0.797  -4.354  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.303  -0.956  -5.349  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.513  -0.941  -6.562  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.342  -2.038  -4.387  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.869  -3.154  -3.469  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.032  -3.997  -2.972  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.581  -5.233  -2.338  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.368  -6.283  -2.131  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.639  -6.247  -2.505  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.883  -7.372  -1.548  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.127   0.300  -5.033  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.036  -0.687  -3.362  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.341  -1.756  -4.088  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.371  -2.419  -5.396  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.185  -3.789  -4.013  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.362  -2.718  -2.621  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.596  -3.421  -2.253  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.665  -4.244  -3.811  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.645  -5.281  -2.053  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.006  -5.428  -2.946  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.229  -7.039  -2.349  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.925  -7.403  -1.264  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.476  -8.161  -1.392  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.090  -1.107  -4.827  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.910  -1.270  -5.669  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.063  -2.450  -5.207  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.233  -2.952  -4.096  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.041   0.002  -5.669  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.821   1.182  -6.230  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.539   0.303  -4.265  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.985  -1.111  -3.853  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.244  -1.452  -6.680  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.186  -0.170  -6.306  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.134   1.965  -6.515  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.385   0.863  -7.094  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.499   1.556  -5.476  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.657   1.357  -4.060  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.108  -0.269  -3.548  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.495   0.036  -4.191  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.151  -2.889  -6.068  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.275  -4.011  -5.747  1.00  0.00           C  
ATOM    866  C   MET A 126       0.182  -3.662  -6.033  1.00  0.00           C  
ATOM    867  O   MET A 126       0.486  -2.972  -7.005  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.683  -5.249  -6.548  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.786  -6.452  -6.305  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.183  -7.843  -7.382  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.611  -8.524  -6.542  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.063  -2.449  -6.939  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.383  -4.223  -4.694  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.693  -5.520  -6.281  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.649  -5.009  -7.601  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.239  -6.162  -6.479  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.899  -6.765  -5.278  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.158  -7.728  -6.059  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.250  -9.016  -7.261  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.285  -9.239  -5.801  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.079  -4.144  -5.179  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.505  -3.884  -5.340  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.096  -4.737  -6.456  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.332  -5.933  -6.280  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.277  -4.157  -4.036  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.736  -3.753  -4.184  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.628  -3.425  -2.870  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.776  -4.688  -4.422  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.627  -2.841  -5.594  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.238  -5.217  -3.834  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.802  -2.855  -4.781  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.160  -3.570  -3.207  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.281  -4.549  -4.670  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.620  -3.787  -2.736  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.198  -3.605  -1.970  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.607  -2.366  -3.077  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.336  -4.115  -7.606  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.902  -4.817  -8.752  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.407  -4.998  -8.597  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.020  -5.810  -9.290  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.619  -4.066 -10.066  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.035  -2.608  -9.949  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.331  -4.741 -11.229  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.127  -3.161  -7.686  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.436  -5.791  -8.811  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.556  -4.100 -10.255  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.159  -1.995  -9.799  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.706  -2.492  -9.110  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.536  -2.303 -10.856  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.042  -4.263 -12.153  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.400  -4.652 -11.097  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.059  -5.785 -11.262  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.998  -4.237  -7.682  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.432  -4.314  -7.433  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.829  -3.424  -6.260  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.170  -2.424  -5.974  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.211  -3.906  -8.685  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.640  -3.506  -8.373  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.456  -4.403  -8.073  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.942  -2.296  -8.430  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.455  -3.609  -7.161  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.672  -5.338  -7.189  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.232  -4.737  -9.375  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.715  -3.068  -9.152  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.911  -3.795  -5.581  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.396  -3.031  -4.438  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.826  -3.420  -4.084  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.162  -4.603  -4.024  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.498  -3.237  -3.203  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.519  -4.694  -2.766  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       8.936  -2.324  -2.068  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.394  -4.602  -5.857  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.373  -1.983  -4.703  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.484  -2.980  -3.473  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.148  -5.261  -3.435  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.907  -4.762  -1.760  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.515  -5.092  -2.792  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       8.517  -2.680  -1.139  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.015  -2.326  -2.000  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       8.590  -1.320  -2.259  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.666  -2.417  -3.850  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.061  -2.654  -3.499  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.443  -1.884  -2.239  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.447  -1.174  -2.213  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.976  -2.249  -4.656  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.114  -3.345  -5.695  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.808  -4.345  -5.414  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.529  -3.202  -6.788  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.338  -1.495  -3.913  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.181  -3.710  -3.310  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.569  -1.372  -5.138  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.957  -2.020  -4.267  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.633  -2.029  -1.194  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.903  -1.341   0.055  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.667  -0.677   0.629  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.851  -1.328   1.283  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.847  -2.609  -1.272  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.282  -2.053   0.772  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.655  -0.585  -0.119  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.528   0.622   0.387  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.383   1.375   0.886  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.529   1.895  -0.266  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.499   2.534  -0.050  1.00  0.00           O  
ATOM    964  CB  LEU A 133      10.855   2.543   1.754  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.655   2.171   3.003  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      12.429   3.374   3.518  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.733   1.625   4.083  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.211   1.086  -0.140  1.00  0.00           H  
ATOM    969  HA  LEU A 133       9.785   0.708   1.489  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      11.475   3.180   1.142  1.00  0.00           H  
ATOM    971  HB3 LEU A 133       9.980   3.093   2.071  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.368   1.399   2.749  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      12.648   3.239   4.567  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.837   4.267   3.386  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.353   3.471   2.966  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.669   2.336   4.894  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.128   0.690   4.455  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.750   1.461   3.669  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.962   1.614  -1.490  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.237   2.050  -2.678  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.570   0.867  -3.373  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.217   0.123  -4.111  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.185   2.758  -3.648  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.943   3.915  -3.023  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.596   4.790  -4.080  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.700   6.236  -3.620  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      12.826   6.950  -4.284  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.790   1.100  -1.598  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.473   2.745  -2.363  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.904   2.041  -4.017  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.610   3.139  -4.480  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.254   4.517  -2.449  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.710   3.521  -2.371  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      12.589   4.416  -4.281  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.005   4.750  -4.984  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      10.776   6.742  -3.855  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.856   6.250  -2.552  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.732   6.652  -3.869  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.722   7.977  -4.158  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.836   6.735  -5.301  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.274   0.700  -3.133  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.520  -0.392  -3.738  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.614   0.123  -4.852  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.584   0.746  -4.591  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.684  -1.110  -2.676  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.242  -0.262  -1.483  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.097  -0.936  -0.744  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.413  -0.013  -0.543  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.813   1.324  -2.536  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.227  -1.090  -4.160  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.797  -1.492  -3.157  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.270  -1.936  -2.298  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.890   0.696  -1.842  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.412  -1.184   0.258  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.813  -1.838  -1.266  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.251  -0.265  -0.701  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.334  -0.670   0.310  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.393   1.015  -0.209  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.339  -0.206  -1.063  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.002  -0.143  -6.094  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.225   0.291  -7.249  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.806  -0.267  -7.190  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.601  -1.478  -7.265  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.905  -0.156  -8.545  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.903   0.854  -9.086  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.134   0.666 -10.576  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       8.241   1.574 -11.087  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.077   1.889 -12.534  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.833  -0.644  -6.238  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.176   1.369  -7.230  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.427  -1.084  -8.362  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.148  -0.320  -9.297  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.524   1.850  -8.914  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.844   0.730  -8.567  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.412  -0.361 -10.762  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.219   0.895 -11.104  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.224   2.494 -10.523  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       9.191   1.080 -10.941  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.574   2.773 -12.765  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.069   2.002 -12.762  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.469   1.121 -13.114  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.830   0.625  -7.055  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.430   0.222  -6.989  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.722   0.475  -8.315  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.075   1.394  -9.055  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.683   0.971  -5.869  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.221   0.567  -4.505  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.792   2.475  -6.070  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.056   1.577  -7.000  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.397  -0.835  -6.770  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.361   0.698  -5.915  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.247   0.891  -4.413  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.625   1.029  -3.731  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.173  -0.507  -4.403  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.169   2.868  -6.368  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.100   2.941  -5.146  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.521   2.684  -6.839  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.281  -0.345  -8.610  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.042  -0.211  -9.846  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.530  -0.432  -9.596  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.920  -1.378  -8.911  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.536  -1.208 -10.891  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.701  -0.735 -11.634  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.843  -1.428 -12.979  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.290  -1.450 -13.445  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.395  -1.583 -14.925  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.516  -1.059  -7.979  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.897   0.792 -10.218  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.301  -2.140 -10.398  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.320  -1.382 -11.615  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.629   0.330 -11.796  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.574  -0.952 -11.035  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.489  -2.444 -12.891  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.247  -0.900 -13.710  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.768  -0.532 -13.140  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.791  -2.287 -12.981  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.480  -1.365 -15.368  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.667  -2.554 -15.178  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.113  -0.927 -15.293  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.356   0.446 -10.156  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.802   0.346  -9.994  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.314  -1.001 -10.498  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.105  -1.360 -11.657  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.500   1.482 -10.743  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.011   1.327 -10.813  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.696   1.999  -9.634  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.039   1.473  -9.408  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139     -10.076   1.745 -10.192  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.925   2.533 -11.247  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.268   1.228  -9.921  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.985   1.178 -10.691  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.024   0.431  -8.940  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.280   2.415 -10.245  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.117   1.521 -11.751  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.368   1.778 -11.727  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.256   0.275 -10.809  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.101   1.835  -8.748  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.763   3.059  -9.830  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.173   0.888  -8.633  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.029   2.923 -11.455  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.708   2.735 -11.837  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.386   0.633  -9.126  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -12.048   1.433 -10.511  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.983  -1.739  -9.619  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.525  -3.045  -9.976  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.042  -3.072  -9.821  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.603  -2.538  -8.864  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.912  -4.163  -9.112  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.996  -3.796  -7.629  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.469  -4.417  -9.519  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.682  -4.950  -6.702  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.117  -1.398  -8.711  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.276  -3.238 -11.009  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.474  -5.069  -9.284  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.295  -3.004  -7.420  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.997  -3.454  -7.407  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.824  -3.708  -9.021  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.186  -5.419  -9.236  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.371  -4.302 -10.588  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.612  -5.036  -6.583  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.140  -4.775  -5.740  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.071  -5.866  -7.124  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.723  -3.710 -10.784  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.185  -3.824 -10.776  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.689  -4.747  -9.672  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.927  -5.499  -9.063  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.502  -4.414 -12.153  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.265  -5.144 -12.546  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.120  -4.369 -11.954  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.658  -2.857 -10.679  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.348  -5.081 -12.075  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.727  -3.618 -12.847  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.286  -6.146 -12.144  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.181  -5.172 -13.622  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.327  -5.037 -11.654  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.754  -3.639 -12.661  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.002  -4.691  -9.406  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.637  -5.517  -8.375  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.677  -6.993  -8.757  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.493  -7.346  -9.921  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.055  -4.948  -8.288  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.300  -4.336  -9.624  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.969  -3.818 -10.093  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.144  -5.407  -7.420  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.754  -5.747  -8.084  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.103  -4.210  -7.501  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.673  -5.084 -10.307  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.007  -3.525  -9.532  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.883  -3.915 -11.165  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.838  -2.789  -9.793  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.919  -7.849  -7.769  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.983  -9.286  -8.004  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.408  -9.722  -8.330  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.861 -10.779  -7.888  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.472 -10.047  -6.779  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.996  -9.818  -6.493  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.570 -10.373  -5.148  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.197 -11.289  -4.614  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -9.498  -9.821  -4.592  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.057  -7.505  -6.863  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.349  -9.513  -8.847  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.037  -9.735  -5.914  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.625 -11.105  -6.937  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.414 -10.300  -7.264  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.801  -8.756  -6.506  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.049  -9.095  -5.075  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -9.201 -10.160  -3.723  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.109  -8.901  -9.104  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.484  -9.202  -9.489  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -16.586 -10.595 -10.102  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -17.545 -11.324  -9.852  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -16.996  -8.157 -10.482  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -16.399  -8.219 -11.889  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.199  -9.169 -12.767  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -16.351  -6.830 -12.509  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -14.694  -8.074  -9.425  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.092  -9.168  -8.598  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.064  -8.280 -10.571  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -16.781  -7.180 -10.073  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -15.387  -8.594 -11.828  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -17.733  -9.871 -12.144  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -16.528  -9.706 -13.421  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.904  -8.604 -13.359  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -15.332  -6.472 -12.510  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -16.968  -6.157 -11.933  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -16.717  -6.876 -13.524  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -15.589 -10.958 -10.903  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -15.567 -12.265 -11.550  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -15.016 -13.330 -10.605  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -15.260 -14.522 -10.789  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -14.723 -12.213 -12.825  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -13.238 -12.022 -12.565  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -12.393 -12.270 -13.799  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -12.723 -11.711 -14.866  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -11.402 -13.023 -13.699  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -14.852 -10.332 -11.063  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -16.582 -12.523 -11.811  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -14.856 -13.137 -13.368  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.068 -11.393 -13.437  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -13.072 -11.008 -12.232  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -12.930 -12.709 -11.791  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A  72      -5.464   8.654  20.832  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -4.168   8.110  20.445  1.00  0.00           C  
ATOM      3  C   ARG A  72      -3.841   8.462  18.997  1.00  0.00           C  
ATOM      4  O   ARG A  72      -4.131   7.693  18.080  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -4.153   6.592  20.629  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -3.893   6.153  22.061  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -3.641   4.657  22.148  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -2.225   4.331  21.999  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -1.712   3.138  22.279  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -2.495   2.163  22.719  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -0.413   2.918  22.117  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -6.209   8.040  21.002  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -3.419   8.549  21.088  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -5.109   6.194  20.322  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -3.380   6.173  20.001  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -3.026   6.676  22.436  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -4.754   6.401  22.664  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -3.982   4.303  23.109  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -4.198   4.165  21.365  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -1.628   5.037  21.675  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -3.474   2.325  22.841  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -2.106   1.265  22.928  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       0.180   3.651  21.785  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -0.028   2.020  22.328  1.00  0.00           H  
ATOM     25  N   ARG A  73      -3.237   9.629  18.798  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -2.872  10.083  17.462  1.00  0.00           C  
ATOM     27  C   ARG A  73      -2.366   8.921  16.612  1.00  0.00           C  
ATOM     28  O   ARG A  73      -2.849   8.695  15.503  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -1.801  11.172  17.545  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -2.369  12.574  17.694  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -2.614  13.224  16.341  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -3.933  12.896  15.807  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -5.071  13.287  16.370  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -5.051  14.016  17.477  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -6.233  12.950  15.824  1.00  0.00           N  
ATOM     36  H   ARG A  73      -3.032  10.198  19.569  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -3.756  10.494  16.999  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -1.166  10.973  18.395  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -1.205  11.143  16.645  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -3.306  12.518  18.229  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -1.670  13.178  18.253  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -2.537  14.295  16.452  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -1.860  12.878  15.650  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -3.971  12.359  14.990  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -4.177  14.273  17.890  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -5.910  14.311  17.898  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -6.251  12.400  14.989  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -7.088  13.244  16.248  1.00  0.00           H  
ATOM     49  N   GLU A  74      -1.391   8.189  17.141  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -0.819   7.051  16.429  1.00  0.00           C  
ATOM     51  C   GLU A  74      -0.392   5.958  17.405  1.00  0.00           C  
ATOM     52  O   GLU A  74       0.078   6.242  18.507  1.00  0.00           O  
ATOM     53  CB  GLU A  74       0.379   7.497  15.589  1.00  0.00           C  
ATOM     54  CG  GLU A  74       0.020   8.485  14.492  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.242   9.088  13.827  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       2.261   9.282  14.521  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.178   9.365  12.611  1.00  0.00           O  
ATOM     58  H   GLU A  74      -1.047   8.419  18.029  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -1.579   6.654  15.773  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       1.107   7.960  16.239  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       0.824   6.627  15.129  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -0.564   7.974  13.742  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -0.568   9.283  14.922  1.00  0.00           H  
ATOM     64  N   THR A  75      -0.559   4.706  16.991  1.00  0.00           N  
ATOM     65  CA  THR A  75      -0.193   3.570  17.827  1.00  0.00           C  
ATOM     66  C   THR A  75       1.313   3.521  18.060  1.00  0.00           C  
ATOM     67  O   THR A  75       2.094   3.383  17.117  1.00  0.00           O  
ATOM     68  CB  THR A  75      -0.647   2.239  17.198  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -2.060   2.266  16.962  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -0.301   1.066  18.103  1.00  0.00           C  
ATOM     71  H   THR A  75      -0.938   4.544  16.102  1.00  0.00           H  
ATOM     72  HA  THR A  75      -0.691   3.682  18.780  1.00  0.00           H  
ATOM     73  HB  THR A  75      -0.135   2.111  16.255  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -2.348   1.405  16.649  1.00  0.00           H  
ATOM     75 HG21 THR A  75       0.650   1.249  18.581  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -0.241   0.163  17.514  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -1.067   0.955  18.856  1.00  0.00           H  
ATOM     78  N   THR A  76       1.716   3.633  19.322  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.129   3.602  19.678  1.00  0.00           C  
ATOM     80  C   THR A  76       3.535   2.227  20.196  1.00  0.00           C  
ATOM     81  O   THR A  76       3.557   1.989  21.404  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.463   4.659  20.747  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.669   4.439  21.918  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.213   6.063  20.216  1.00  0.00           C  
ATOM     85  H   THR A  76       1.047   3.740  20.029  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.702   3.825  18.790  1.00  0.00           H  
ATOM     87  HB  THR A  76       4.508   4.570  21.007  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.937   3.617  22.336  1.00  0.00           H  
ATOM     89 HG21 THR A  76       3.326   6.777  21.018  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.211   6.124  19.818  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.925   6.284  19.435  1.00  0.00           H  
ATOM     92  N   ASP A  77       3.857   1.324  19.276  1.00  0.00           N  
ATOM     93  CA  ASP A  77       4.265  -0.027  19.640  1.00  0.00           C  
ATOM     94  C   ASP A  77       5.153  -0.637  18.560  1.00  0.00           C  
ATOM     95  O   ASP A  77       4.804  -0.628  17.379  1.00  0.00           O  
ATOM     96  CB  ASP A  77       3.037  -0.910  19.867  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.338  -2.107  20.747  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       3.253  -1.970  21.985  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       3.661  -3.182  20.197  1.00  0.00           O  
ATOM    100  H   ASP A  77       3.821   1.574  18.329  1.00  0.00           H  
ATOM    101  HA  ASP A  77       4.828   0.032  20.559  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.263  -0.324  20.341  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       2.678  -1.268  18.913  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.300  -1.165  18.972  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.238  -1.778  18.040  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.589  -2.939  17.293  1.00  0.00           C  
ATOM    107  O   ILE A  78       6.753  -3.080  16.082  1.00  0.00           O  
ATOM    108  CB  ILE A  78       8.499  -2.288  18.762  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.216  -1.130  19.460  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.430  -2.979  17.777  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.088  -1.569  20.615  1.00  0.00           C  
ATOM    112  H   ILE A  78       6.522  -1.141  19.926  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.536  -1.026  17.324  1.00  0.00           H  
ATOM    114  HB  ILE A  78       8.195  -3.012  19.502  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.843  -0.621  18.746  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       8.479  -0.439  19.843  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.860  -3.653  17.155  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.911  -2.237  17.157  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      10.179  -3.536  18.320  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.968  -0.944  20.661  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       9.535  -1.482  21.538  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      10.386  -2.598  20.471  1.00  0.00           H  
ATOM    123  N   GLY A  79       5.850  -3.767  18.024  1.00  0.00           N  
ATOM    124  CA  GLY A  79       5.186  -4.904  17.414  1.00  0.00           C  
ATOM    125  C   GLY A  79       6.166  -5.908  16.840  1.00  0.00           C  
ATOM    126  O   GLY A  79       6.848  -6.614  17.581  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.755  -3.605  18.986  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       4.579  -5.395  18.160  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       4.546  -4.549  16.620  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.235  -5.974  15.513  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.139  -6.903  14.863  1.00  0.00           C  
ATOM    132  C   GLY A  80       8.171  -6.201  14.002  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.373  -6.392  14.181  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.666  -5.386  14.972  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       7.650  -7.481  15.619  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       6.563  -7.572  14.240  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.700  -5.388  13.061  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.603  -4.669  12.182  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.918  -4.178  10.922  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.399  -4.972  10.138  1.00  0.00           O  
ATOM    141  H   GLY A  81       6.731  -5.275  12.964  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.007  -3.821  12.714  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.414  -5.326  11.903  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.913  -2.863  10.728  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.286  -2.265   9.555  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.853  -2.861   8.271  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.220  -2.804   7.216  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.490  -0.748   9.560  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.775  -0.035   8.426  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.349   0.328   8.807  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.291   1.656   9.547  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.110   1.736  10.451  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.344  -2.281  11.389  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.228  -2.477   9.600  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.124  -0.351  10.496  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       8.547  -0.539   9.479  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.313   0.870   8.186  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.753  -0.683   7.562  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.753   0.403   7.910  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.948  -0.447   9.444  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.190   1.767  10.133  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.233   2.455   8.822  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.202   2.554  11.087  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.040   0.871  11.024  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.239   1.841   9.893  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.048  -3.433   8.367  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.700  -4.039   7.212  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.483  -5.549   7.194  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.206  -6.301   7.848  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.198  -3.728   7.225  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.522  -2.326   7.690  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.565  -1.320   7.644  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.784  -2.008   8.175  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.856  -0.037   8.067  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.084  -0.729   8.602  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.116   0.253   8.546  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.411   1.529   8.968  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.503  -3.447   9.235  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.262  -3.612   6.322  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.696  -4.420   7.887  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.592  -3.846   6.226  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.578  -1.550   7.269  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.539  -2.779   8.218  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.099   0.732   8.024  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.071  -0.501   8.976  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.030   2.164   8.358  1.00  0.00           H  
ATOM    187  N   THR A  84       8.480  -5.987   6.438  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.166  -7.406   6.333  1.00  0.00           C  
ATOM    189  C   THR A  84       8.542  -7.952   4.960  1.00  0.00           C  
ATOM    190  O   THR A  84       8.350  -9.135   4.678  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.669  -7.669   6.585  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.400  -9.074   6.513  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.811  -6.931   5.569  1.00  0.00           C  
ATOM    194  H   THR A  84       7.940  -5.338   5.941  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.734  -7.930   7.087  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.418  -7.313   7.574  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.447  -9.362   5.598  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.017  -5.872   5.625  1.00  0.00           H  
ATOM    199 HG22 THR A  84       4.767  -7.107   5.784  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.040  -7.290   4.577  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.080  -7.084   4.110  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.484  -7.480   2.766  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.503  -8.491   2.179  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.905  -9.462   1.540  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.894  -8.074   2.789  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.370  -8.538   1.442  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.773  -8.070   0.282  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.415  -9.441   1.335  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.209  -8.494  -0.959  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.856  -9.869   0.097  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.252  -9.396  -1.051  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.208  -6.154   4.394  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.485  -6.596   2.147  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.586  -7.327   3.146  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.908  -8.922   3.457  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.957  -7.365   0.354  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.888  -9.813   2.232  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.734  -8.122  -1.854  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.671 -10.573   0.027  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.595  -9.728  -2.020  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.214  -8.254   2.403  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.176  -9.144   1.898  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.184  -8.383   1.024  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.444  -8.979   0.240  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.439  -9.815   3.059  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.090 -11.105   3.529  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.418 -11.683   4.760  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.217 -11.412   4.963  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.096 -12.406   5.520  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.956  -7.463   2.921  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.654  -9.905   1.300  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.404  -9.129   3.892  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.429 -10.039   2.747  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.034 -11.833   2.733  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.126 -10.907   3.762  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.174  -7.062   1.165  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.272  -6.217   0.389  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.192  -6.691  -1.059  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.118  -6.707  -1.660  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.741  -4.761   0.435  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.290  -4.275   1.776  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.532  -4.916   2.928  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.778  -4.574   1.883  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.786  -6.644   1.805  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.290  -6.285   0.832  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.518  -4.640  -0.304  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.899  -4.135   0.174  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.157  -3.204   1.846  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.360  -4.182   3.700  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.112  -5.733   3.330  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.584  -5.291   2.570  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.306  -3.674   2.162  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.144  -4.924   0.929  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.940  -5.334   2.633  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.336  -7.080  -1.613  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.396  -7.558  -2.989  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.284  -8.566  -3.263  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.200  -9.606  -2.612  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.758  -8.197  -3.269  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.074  -8.332  -4.749  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.227  -9.291  -4.988  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.569  -8.580  -4.907  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.663  -9.505  -4.501  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.160  -7.044  -1.083  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.265  -6.709  -3.642  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.527  -7.592  -2.812  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.777  -9.183  -2.827  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.199  -8.702  -5.262  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.338  -7.360  -5.141  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.199 -10.069  -4.239  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.121  -9.731  -5.969  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.801  -8.166  -5.876  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.496  -7.783  -4.183  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      11.440  -9.464  -5.192  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.308 -10.481  -4.455  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.030  -9.237  -3.566  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.431  -8.250  -4.234  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.337  -9.139  -4.578  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.078  -8.841  -3.789  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.034  -9.039  -4.280  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.547  -7.407  -4.720  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.122  -9.037  -5.632  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.640 -10.157  -4.380  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.250  -8.365  -2.561  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.119  -8.039  -1.700  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.601  -6.791  -2.198  1.00  0.00           C  
ATOM    287  O   LYS A  90       0.005  -5.919  -2.821  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.592  -7.828  -0.260  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.875  -9.122   0.483  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.298  -8.860   1.919  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.923 -10.095   2.551  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       0.891 -11.063   3.015  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.161  -8.228  -2.225  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.568  -8.871  -1.726  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.498  -7.240  -0.273  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.171  -7.287   0.281  1.00  0.00           H  
ATOM    297  HG2 LYS A  90      -0.020  -9.727   0.488  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.668  -9.653  -0.025  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.021  -8.058   1.932  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.429  -8.573   2.494  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.553 -10.577   1.819  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.521  -9.787   3.395  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90      -0.036 -10.594   3.077  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.144 -11.432   3.953  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.821 -11.858   2.348  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.898  -6.710  -1.917  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.701  -5.566  -2.334  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.094  -4.706  -1.139  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.465  -5.221  -0.085  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -3.976  -6.015  -3.072  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.782  -6.975  -2.210  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.815  -4.809  -3.468  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.325  -7.437  -1.418  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.108  -4.972  -3.014  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.683  -6.534  -3.973  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.080  -6.477  -1.299  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.661  -7.295  -2.752  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.176  -7.836  -1.967  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.859  -5.084  -3.475  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.658  -4.012  -2.755  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.523  -4.474  -4.452  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.011  -3.390  -1.311  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.362  -2.478  -0.238  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.435  -1.488  -0.647  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.110  -1.674  -1.659  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.709  -3.036  -2.173  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.718  -3.051   0.605  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.479  -1.932   0.058  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.594  -0.431   0.143  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.592   0.593  -0.140  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.979   1.988  -0.058  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.310   2.326   0.919  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.761   0.480   0.841  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.965   1.320   0.451  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.756   1.762   1.671  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.543   0.608   2.273  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.491   1.072   3.324  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.025  -0.338   0.937  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.957   0.432  -1.143  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.071  -0.553   0.895  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.428   0.798   1.818  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.625   2.196  -0.081  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.609   0.734  -0.191  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.071   2.142   2.415  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.444   2.542   1.380  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.099   0.120   1.488  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.848  -0.094   2.712  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.517   0.389   4.108  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.448   1.162   2.926  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.192   1.997   3.692  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.213   2.794  -1.089  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.686   4.153  -1.131  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.304   5.016  -0.038  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.449   5.453  -0.149  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.945   4.812  -2.499  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.937   4.323  -3.527  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.368   4.537  -2.962  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.753   2.467  -1.838  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.618   4.102  -0.976  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.825   5.880  -2.389  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.181   4.736  -4.495  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.945   4.640  -3.239  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.970   3.245  -3.579  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.343   3.998  -3.897  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.880   3.943  -2.218  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.890   5.472  -3.098  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.537   5.259   1.021  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.008   6.073   2.135  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.970   7.556   1.788  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.779   8.343   2.282  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.165   5.832   3.402  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.268   4.380   3.843  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.715   6.223   3.159  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.633   4.883   1.052  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.029   5.789   2.348  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.556   6.454   4.194  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -3.867   4.278   4.841  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.303   4.073   3.836  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.703   3.757   3.165  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.537   6.297   2.096  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.516   7.177   3.624  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.064   5.473   3.582  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.026   7.934   0.933  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.882   9.324   0.516  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.884   9.447  -0.631  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.060   8.558  -0.848  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.428  10.187   1.695  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.925  11.621   1.626  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.956  12.579   2.298  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.133  14.001   1.786  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.497  14.526   2.071  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.411   7.261   0.572  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.846   9.670   0.177  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.793   9.745   2.611  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.348  10.203   1.719  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.035  11.905   0.590  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.882  11.684   2.123  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.132  12.568   3.363  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.944  12.256   2.095  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.405  14.636   2.266  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.969  14.008   0.719  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.593  15.492   1.696  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.665  14.548   3.097  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -5.215  13.920   1.626  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.963  10.554  -1.362  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.065  10.794  -2.484  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.324  12.117  -2.323  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.848  13.067  -1.743  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.827  10.805  -3.823  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.490   9.448  -4.068  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.886  11.155  -4.965  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.674   9.515  -5.007  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.640  11.226  -1.139  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.343   9.990  -2.511  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.591  11.566  -3.770  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.766   8.773  -4.496  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.835   9.049  -3.125  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.458  11.300  -5.871  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.355  12.065  -4.728  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.180  10.352  -5.110  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.379   8.737  -4.754  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.151  10.478  -4.918  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.335   9.374  -6.024  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.102  12.172  -2.844  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.710  13.379  -2.761  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.506  13.595  -4.044  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.762  12.651  -4.791  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.645  13.306  -1.563  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.261  11.381  -3.295  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.045  14.219  -2.617  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.199  13.824  -0.727  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.811  12.272  -1.300  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.587  13.770  -1.814  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.892  14.842  -4.293  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.657  15.180  -5.487  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.016  14.485  -5.477  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.438  13.909  -6.480  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.848  16.695  -5.587  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.979  17.199  -7.014  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.804  16.800  -7.884  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.745  17.455  -7.788  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.942  15.833  -8.662  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.656  15.551  -3.659  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.099  14.839  -6.346  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.999  17.183  -5.130  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.742  16.969  -5.047  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.044  18.277  -6.997  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.882  16.792  -7.445  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.696  14.544  -4.337  1.00  0.00           N  
ATOM    450  CA  ASP A 100       6.006  13.920  -4.195  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.901  12.403  -4.308  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.788  11.748  -4.857  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.633  14.302  -2.853  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.166  15.721  -2.846  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       6.352  16.662  -2.954  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.398  15.891  -2.732  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.306  15.018  -3.573  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.635  14.285  -4.993  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.887  14.214  -2.076  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.450  13.628  -2.640  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.811  11.849  -3.785  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.590  10.408  -3.827  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.164  10.065  -3.409  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.345  10.954  -3.172  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.588   9.691  -2.917  1.00  0.00           C  
ATOM    466  CG  HIS A 101       6.056   8.377  -3.460  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       7.030   8.267  -4.430  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       5.681   7.111  -3.161  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       7.231   6.991  -4.707  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       6.426   6.269  -3.950  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.140  12.424  -3.361  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.743  10.079  -4.844  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       6.455  10.320  -2.777  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       5.123   9.509  -1.958  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       7.501   9.014  -4.855  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.934   6.817  -2.438  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       7.935   6.604  -5.428  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       6.310   5.298  -4.015  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.873   8.772  -3.321  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.545   8.312  -2.935  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.602   7.506  -1.641  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.623   6.895  -1.320  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.932   7.463  -4.050  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.965   8.131  -5.407  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.170   8.479  -6.002  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.210   8.412  -6.093  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.205   9.090  -7.241  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.185   9.021  -7.332  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.025   9.359  -7.902  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.055   9.966  -9.137  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.568   8.111  -3.523  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.925   9.182  -2.776  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.474   6.534  -4.126  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.100   7.254  -3.808  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.093   8.267  -5.482  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.157   8.147  -5.644  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.152   9.354  -7.687  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.109   9.232  -7.851  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.726  10.864  -9.059  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.499   7.508  -0.901  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.422   6.776   0.359  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.440   5.527   0.211  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.639   5.614  -0.056  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.147   7.675   1.459  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.838   8.646   2.108  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.785   7.904   3.039  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.619   9.405   1.045  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.282   8.013  -1.208  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.423   6.478   0.631  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.949   8.255   1.029  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.544   7.035   2.235  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.288   9.367   2.698  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.802   8.196   2.825  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.676   6.840   2.889  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.547   8.149   4.064  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.372  10.017   1.520  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.944  10.036   0.485  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.094   8.702   0.377  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.178   4.363   0.388  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.533   3.095   0.277  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.440   2.298   1.573  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.654   1.982   2.041  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.020   2.241  -0.879  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.076   1.364  -1.467  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.636   3.129  -1.950  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.135   4.358   0.598  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.571   3.311   0.073  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.793   1.597  -0.486  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.983   0.362  -1.076  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.042   1.768  -1.201  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.979   1.341  -2.543  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.194   4.112  -1.898  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.702   3.203  -1.787  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.451   2.700  -2.924  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.594   1.976   2.148  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.642   1.216   3.391  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.634  -0.285   3.112  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.631  -0.848   2.659  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.889   1.589   4.196  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.111   0.711   5.416  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.567   0.655   5.837  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.329  -0.127   5.231  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.944   1.393   6.771  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.433   2.257   1.727  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.764   1.467   3.968  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.795   2.613   4.527  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.754   1.505   3.556  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.780  -0.291   5.188  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.529   1.104   6.237  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.502  -0.926   3.385  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.364  -2.360   3.165  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.291  -3.115   4.487  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.614  -2.892   5.291  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.892  -2.681   2.332  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.959  -4.168   2.018  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.909  -1.856   1.055  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.257  -0.422   3.745  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.230  -2.699   2.615  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.762  -2.420   2.916  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.914  -4.732   2.938  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.126  -4.440   1.386  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.885  -4.386   1.508  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.204  -2.271   0.350  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.634  -0.836   1.280  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.900  -1.875   0.627  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.249  -4.011   4.705  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.292  -4.799   5.931  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.467  -3.899   7.150  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.988  -4.211   8.240  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.016  -5.630   6.075  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.010  -6.865   5.190  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.659  -8.061   5.838  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.602  -7.855   6.631  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.240  -9.203   5.554  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.943  -4.144   4.026  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.139  -5.465   5.866  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.833  -5.012   5.820  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.078  -5.948   7.103  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.504  -6.641   4.267  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.038  -7.118   4.976  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.156  -2.778   6.958  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.381  -1.849   8.050  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.172  -0.978   8.329  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.946  -0.563   9.465  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.514  -2.580   6.067  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.219  -1.215   7.802  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.619  -2.410   8.942  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.392  -0.701   7.289  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.801   0.126   7.427  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.027   0.967   6.175  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.121   0.438   5.067  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.025  -0.749   7.698  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.242  -1.002   9.177  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.811  -0.159   9.992  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.841  -2.042   9.519  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.625  -1.061   6.408  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.650   0.788   8.267  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.895  -1.701   7.204  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.903  -0.260   7.302  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.112   2.280   6.358  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.328   3.196   5.244  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.666   2.922   4.565  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.653   2.599   5.226  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.278   4.646   5.731  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.121   5.121   6.084  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.259   6.625   5.910  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.664   7.098   6.250  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.925   8.473   5.740  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.030   2.643   7.265  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.535   3.039   4.527  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.899   4.739   6.609  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.668   5.288   4.955  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.832   4.628   5.438  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.329   4.867   7.113  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.444   7.120   6.563  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.041   6.881   4.882  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.376   6.418   5.808  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.781   7.094   7.324  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.462   9.175   6.353  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.947   8.661   5.727  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.552   8.572   4.774  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.692   3.055   3.244  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.910   2.823   2.477  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.129   3.933   1.454  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.263   4.786   1.255  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.843   1.468   1.770  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.045   0.306   2.694  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.076  -0.496   3.227  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.294  -0.183   3.195  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.648  -1.454   4.029  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.007  -1.284   4.026  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.626   0.200   3.021  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.004  -2.003   4.680  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.615  -0.514   3.672  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.300  -1.605   4.492  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.873   3.315   2.773  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.740   2.818   3.168  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.875   1.360   1.305  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.610   1.429   1.010  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.020  -0.380   3.039  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.160  -2.147   4.523  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.889   1.038   2.393  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.778  -2.847   5.315  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.651  -0.232   3.550  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.104  -2.133   4.981  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.291   3.917   0.809  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.621   4.922  -0.194  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.627   4.319  -1.595  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.595   3.678  -2.002  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.994   5.562   0.083  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       7.055   6.093   1.517  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.268   6.680  -0.913  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.443   5.042   2.534  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.940   3.211   1.011  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.869   5.696  -0.149  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.753   4.805  -0.045  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.780   6.888   1.570  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       6.083   6.478   1.791  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       8.138   7.236  -0.599  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.446   6.255  -1.889  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.415   7.340  -0.957  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.205   4.062   2.148  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.502   5.105   2.731  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.895   5.210   3.451  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.540   4.532  -2.329  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.420   4.014  -3.686  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.166   5.140  -4.683  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.622   6.185  -4.328  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.307   2.980  -3.760  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.801   5.052  -1.949  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.350   3.525  -3.939  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.369   2.323  -2.904  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.350   3.480  -3.761  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.413   2.401  -4.665  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.564   4.919  -5.931  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.382   5.916  -6.979  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.510   5.370  -8.105  1.00  0.00           C  
ATOM    678  O   TYR A 114       3.761   4.285  -8.630  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.738   6.355  -7.535  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.684   5.205  -7.802  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.161   4.417  -6.762  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.101   4.908  -9.093  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.025   3.366  -7.000  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       7.964   3.859  -9.341  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.424   3.091  -8.291  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.285   2.045  -8.534  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.992   4.066  -6.153  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.891   6.772  -6.540  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.585   6.880  -8.465  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.213   7.018  -6.827  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.847   4.635  -5.751  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.739   5.512  -9.913  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.385   2.765  -6.179  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.277   3.643 -10.352  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.723   2.181  -9.378  1.00  0.00           H  
ATOM    696  N   SER A 115       2.484   6.131  -8.472  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.571   5.724  -9.534  1.00  0.00           C  
ATOM    698  C   SER A 115       1.615   6.711 -10.696  1.00  0.00           C  
ATOM    699  O   SER A 115       1.584   7.925 -10.495  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.144   5.616  -8.994  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.546   6.847  -9.127  1.00  0.00           O  
ATOM    702  H   SER A 115       2.336   6.986  -8.015  1.00  0.00           H  
ATOM    703  HA  SER A 115       1.887   4.754  -9.888  1.00  0.00           H  
ATOM    704  HB2 SER A 115      -0.390   4.857  -9.545  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.176   5.346  -7.949  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.283   6.737  -9.733  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.687   6.181 -11.912  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.733   7.014 -13.108  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.359   7.600 -13.416  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.242   8.578 -14.153  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.234   6.201 -14.302  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.802   7.077 -15.401  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.159   8.090 -15.744  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.891   6.748 -15.920  1.00  0.00           O  
ATOM    715  H   ASP A 116       1.708   5.205 -12.007  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.422   7.824 -12.921  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.009   5.525 -13.970  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       1.414   5.629 -14.710  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.678   6.993 -12.847  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.045   7.455 -13.063  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.677   7.916 -11.753  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.943   7.111 -10.860  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.890   6.341 -13.685  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.397   5.894 -15.051  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.896   4.512 -15.427  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -4.114   4.268 -15.309  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.066   3.675 -15.840  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.521   6.218 -12.269  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.009   8.290 -13.745  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.881   5.487 -13.024  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.906   6.693 -13.790  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.743   6.599 -15.793  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.318   5.882 -15.044  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.914   9.219 -11.644  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.515   9.791 -10.445  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.582   8.862  -9.876  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.680   8.751 -10.424  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.127  11.158 -10.758  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.200  11.112 -11.833  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.518  12.500 -12.362  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.440  12.994 -13.315  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.434  12.227 -14.591  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.680   9.811 -12.390  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.734   9.915  -9.710  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.567  11.557  -9.856  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.343  11.823 -11.091  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.852  10.498 -12.650  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.098  10.682 -11.413  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.461  12.468 -12.889  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.593  13.185 -11.529  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.620  14.036 -13.532  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.478  12.888 -12.835  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.519  12.344 -15.073  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.189  12.570 -15.218  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.587  11.216 -14.401  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.255   8.198  -8.773  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.188   7.280  -8.128  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.284   8.044  -7.393  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.237   9.269  -7.288  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.442   6.368  -7.151  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.183   5.691  -7.693  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.456   4.949  -6.582  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.535   4.741  -8.829  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.366   8.327  -8.382  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.642   6.674  -8.898  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.157   6.962  -6.297  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.127   5.593  -6.836  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.515   6.446  -8.082  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.782   3.921  -6.562  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.678   5.415  -5.633  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.391   4.988  -6.761  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.089   3.776  -8.641  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.156   5.138  -9.760  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.608   4.636  -8.891  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.269   7.311  -6.883  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.378   7.920  -6.158  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.498   7.333  -4.755  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.420   6.118  -4.569  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.688   7.716  -6.923  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.457   7.645  -8.319  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.250   6.338  -6.999  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.180   8.978  -6.077  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.150   6.796  -6.600  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.352   8.543  -6.720  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.286   7.769  -8.787  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.689   8.204  -3.771  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.820   7.773  -2.383  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.797   6.608  -2.264  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.966   6.725  -2.630  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.289   8.938  -1.509  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.313  10.107  -1.368  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.043  11.359  -0.908  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.195   9.753  -0.398  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.742   9.159  -3.981  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.848   7.448  -2.044  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.205   9.321  -1.933  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.488   8.550  -0.520  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.869  10.315  -2.331  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.579  11.737  -0.010  1.00  0.00           H  
ATOM    800 HD12 LEU A 121     -10.077  11.119  -0.706  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.994  12.110  -1.683  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.448   9.165  -0.911  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.599   9.182   0.425  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.745  10.660  -0.022  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.309   5.484  -1.748  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.153   4.314  -1.589  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.986   3.319  -2.720  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.681   2.305  -2.772  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.369   5.448  -1.474  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.904   3.828  -0.657  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.185   4.631  -1.553  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.062   3.611  -3.630  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.806   2.734  -4.767  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.843   1.615  -4.384  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.812   1.857  -3.756  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.235   3.536  -5.938  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.262   4.461  -6.561  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.432   4.426  -6.127  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.896   5.219  -7.484  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.540   4.435  -3.534  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.746   2.297  -5.067  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.407   4.134  -5.586  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.885   2.852  -6.697  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.188   0.389  -4.765  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.355  -0.768  -4.459  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.222  -0.906  -5.472  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.431  -0.760  -6.676  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.201  -2.043  -4.448  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.790  -2.372  -3.086  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.003  -3.281  -3.207  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -10.575  -3.607  -1.904  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.549  -4.494  -1.730  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -12.056  -5.139  -2.772  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.017  -4.736  -0.513  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.022   0.259  -5.263  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.930  -0.621  -3.478  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.015  -1.927  -5.149  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.584  -2.872  -4.759  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.039  -2.870  -2.490  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.086  -1.453  -2.601  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -10.752  -2.782  -3.804  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.703  -4.195  -3.698  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.215  -3.142  -1.121  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.705  -4.959  -3.690  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.789  -5.806  -2.638  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -11.637  -4.252   0.275  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -12.750  -5.403  -0.383  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.022  -1.186  -4.975  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.856  -1.344  -5.835  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.950  -2.463  -5.334  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.810  -2.669  -4.128  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.042  -0.039  -5.922  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.902   1.092  -6.465  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.468   0.322  -4.561  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.918  -1.291  -4.006  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.204  -1.593  -6.827  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.220  -0.196  -6.606  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.783   0.680  -6.936  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.197   1.741  -5.653  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.337   1.657  -7.191  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.813  -0.468  -4.225  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.909   1.244  -4.638  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.273   0.448  -3.852  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.335  -3.182  -6.267  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.440  -4.280  -5.919  1.00  0.00           C  
ATOM    866  C   MET A 126       0.011  -3.914  -6.217  1.00  0.00           C  
ATOM    867  O   MET A 126       0.320  -3.379  -7.282  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.827  -5.545  -6.687  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.132  -6.799  -6.182  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.035  -8.306  -6.590  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.680  -8.449  -8.340  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.486  -2.970  -7.212  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.541  -4.467  -4.860  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.893  -5.692  -6.602  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.572  -5.413  -7.728  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.149  -6.854  -6.627  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.035  -6.733  -5.109  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.413  -9.092  -8.804  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.718  -7.471  -8.796  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.695  -8.872  -8.474  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.897  -4.205  -5.270  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.315  -3.907  -5.432  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.930  -4.751  -6.542  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.897  -5.980  -6.494  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.092  -4.152  -4.125  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.587  -3.988  -4.354  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.606  -3.212  -3.032  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.589  -4.631  -4.442  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.409  -2.863  -5.692  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.909  -5.167  -3.805  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.765  -3.100  -4.943  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.090  -3.898  -3.403  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.967  -4.850  -4.882  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.543  -3.057  -3.138  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.811  -3.647  -2.065  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       3.119  -2.265  -3.116  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.493  -4.082  -7.544  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.118  -4.770  -8.667  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.561  -5.146  -8.347  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.048  -6.194  -8.770  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.095  -3.903  -9.939  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.935  -2.649  -9.747  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.584  -4.702 -11.137  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.488  -3.102  -7.526  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.556  -5.672  -8.861  1.00  0.00           H  
ATOM    906  HB  VAL A 128       3.075  -3.601 -10.126  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.974  -2.096 -10.674  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.492  -2.034  -8.977  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.936  -2.928  -9.453  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.702  -5.738 -10.854  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.863  -4.628 -11.939  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.533  -4.310 -11.470  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.238  -4.283  -7.597  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.626  -4.525  -7.218  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.032  -3.636  -6.047  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.577  -2.498  -5.931  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.553  -4.276  -8.409  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.819  -5.107  -8.341  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.304  -5.358  -7.218  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.326  -5.506  -9.410  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.795  -3.464  -7.291  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.712  -5.558  -6.917  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.031  -4.524  -9.322  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.829  -3.232  -8.430  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.891  -4.164  -5.180  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.359  -3.418  -4.018  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.838  -3.071  -4.146  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.689  -3.957  -4.223  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.140  -4.213  -2.717  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.804  -3.509  -1.543  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.655  -4.414  -2.458  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.218  -5.076  -5.327  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.788  -2.503  -3.956  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.599  -5.185  -2.831  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.605  -2.449  -1.600  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.409  -3.901  -0.617  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.871  -3.677  -1.579  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.384  -3.932  -1.531  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.086  -3.981  -3.268  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.440  -5.470  -2.392  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.135  -1.777  -4.169  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.513  -1.311  -4.286  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.047  -0.848  -2.935  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.621   0.234  -2.820  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.603  -0.171  -5.302  1.00  0.00           C  
ATOM    946  CG  ASP A 131      12.752  -0.674  -6.725  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      11.890  -1.462  -7.168  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.730  -0.281  -7.394  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.412  -1.118  -4.104  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.114  -2.138  -4.632  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.705   0.427  -5.244  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.458   0.445  -5.066  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.852  -1.675  -1.912  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.319  -1.332  -0.581  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.222  -0.745   0.285  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.305  -1.452   0.703  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.387  -2.525  -2.062  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.701  -2.223  -0.105  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.118  -0.611  -0.667  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.315   0.553   0.556  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.323   1.236   1.379  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.161   1.737   0.528  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.280   2.445   1.016  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.968   2.407   2.122  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.579   2.082   3.486  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.507   1.592   4.448  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      13.683   1.045   3.343  1.00  0.00           C  
ATOM    968  H   LEU A 133      13.068   1.064   0.194  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.946   0.526   2.100  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.752   2.805   1.496  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.209   3.162   2.270  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.014   2.980   3.902  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.591   2.135   4.273  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.833   1.755   5.464  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.337   0.537   4.289  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      13.806   0.519   4.278  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      14.609   1.539   3.084  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      13.420   0.343   2.566  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.163   1.362  -0.747  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.108   1.770  -1.666  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.590   0.577  -2.464  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.334  -0.363  -2.747  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.624   2.850  -2.621  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.494   2.306  -3.740  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.860   3.392  -4.739  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.376   2.799  -6.042  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.492   3.829  -7.111  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.893   0.796  -1.077  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.297   2.176  -1.082  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.778   3.356  -3.063  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.205   3.564  -2.056  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.401   1.902  -3.316  1.00  0.00           H  
ATOM    993  HG3 LYS A 134       9.956   1.523  -4.255  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.983   3.986  -4.949  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.628   4.019  -4.310  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.348   2.365  -5.865  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.692   2.030  -6.367  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.461   3.377  -8.047  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.391   4.342  -7.017  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.708   4.509  -7.040  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.312   0.622  -2.825  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.696  -0.455  -3.592  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.701   0.100  -4.606  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.661   0.647  -4.238  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.991  -1.436  -2.654  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.440  -0.846  -1.355  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.218  -1.624  -0.891  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.512  -0.840  -0.275  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.770   1.397  -2.570  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.479  -0.975  -4.121  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.166  -1.875  -3.194  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.699  -2.210  -2.393  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.136   0.176  -1.532  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.354  -2.672  -1.112  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.342  -1.258  -1.406  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.091  -1.493   0.173  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.065  -1.089   0.676  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.958   0.143  -0.217  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.272  -1.567  -0.519  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.026  -0.046  -5.886  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.161   0.438  -6.956  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.797  -0.245  -6.902  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.707  -1.467  -6.786  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.813   0.191  -8.318  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.949   0.619  -9.492  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.794   1.003 -10.695  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.044   1.944 -11.626  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.056   3.346 -11.125  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.869  -0.490  -6.117  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.024   1.499  -6.818  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.742   0.739  -8.363  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       6.022  -0.864  -8.418  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.301  -0.200  -9.768  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.352   1.469  -9.197  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.692   1.496 -10.351  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.059   0.108 -11.239  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.510   1.914 -12.599  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.020   1.608 -11.706  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.333   3.995 -11.889  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.734   3.440 -10.343  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       4.110   3.612 -10.784  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.738   0.553  -6.990  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.379   0.026  -6.954  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.637   0.332  -8.250  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.731   1.435  -8.788  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.582   0.607  -5.771  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.205   0.184  -4.449  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.506   2.123  -5.873  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.873   1.520  -7.081  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.439  -1.045  -6.829  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.423   0.214  -5.811  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.659   0.636  -3.633  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.165  -0.891  -4.359  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.235   0.510  -4.416  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.032   2.566  -5.041  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.961   2.445  -6.799  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.528   2.434  -5.853  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.103  -0.654  -8.748  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.864  -0.492  -9.981  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.340  -0.802  -9.755  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.694  -1.899  -9.320  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.302  -1.403 -11.075  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.993  -0.896 -11.684  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.136  -1.328 -13.134  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.447  -0.846 -13.733  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.316   0.509 -14.338  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.138  -1.511  -8.274  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.769   0.536 -10.297  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.119  -2.381 -10.653  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.035  -1.493 -11.864  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.003   0.183 -11.639  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.825  -1.289 -11.117  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.105  -2.407 -13.183  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.315  -0.917 -13.705  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       3.193  -0.812 -12.954  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.756  -1.544 -14.498  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.328   0.829 -14.284  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.606   0.484 -15.336  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.917   1.187 -13.829  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.197   0.169 -10.053  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.634  -0.002  -9.881  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.093  -1.345 -10.441  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.683  -1.748 -11.530  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.390   1.135 -10.572  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.801   0.760 -10.995  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.724   1.968 -10.989  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.382   2.148  -9.698  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.333   1.342  -9.239  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.735   0.306  -9.963  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.884   1.571  -8.054  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.854   1.021 -10.395  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.848   0.026  -8.824  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.453   1.974  -9.895  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.841   1.433 -11.452  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.770   0.349 -11.994  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.187   0.019 -10.311  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.143   2.850 -11.211  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -8.478   1.832 -11.751  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.101   2.907  -9.146  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.321   0.130 -10.855  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.450  -0.300  -9.614  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -9.584   2.350  -7.505  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.600   0.964  -7.709  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.945  -2.034  -9.689  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.459  -3.331 -10.110  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.984  -3.337 -10.132  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.644  -2.676  -9.330  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.965  -4.459  -9.185  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.333  -4.154  -7.731  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.462  -4.643  -9.330  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.959  -5.260  -6.769  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.235  -1.660  -8.831  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.094  -3.526 -11.108  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.447  -5.377  -9.486  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.823  -3.257  -7.418  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.400  -4.000  -7.663  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.234  -4.968 -10.334  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.965  -3.705  -9.135  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.120  -5.386  -8.625  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.279  -4.994  -5.773  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.441  -6.178  -7.070  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.887  -5.397  -6.777  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.559  -4.104 -11.070  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.013  -4.217 -11.218  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.655  -4.978 -10.064  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.048  -5.859  -9.454  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.177  -4.993 -12.527  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.914  -5.770 -12.668  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.834  -4.919 -12.059  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.479  -3.247 -11.312  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.037  -5.644 -12.457  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.308  -4.302 -13.346  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.997  -6.706 -12.137  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.706  -5.948 -13.713  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.091  -5.538 -11.578  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.377  -4.294 -12.812  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.914  -4.633  -9.754  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.667  -5.273  -8.671  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.038  -6.716  -8.997  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.739  -7.213 -10.082  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.926  -4.410  -8.556  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.090  -3.799  -9.905  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.700  -3.593 -10.439  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.122  -5.244  -7.739  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.770  -5.034  -8.298  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.782  -3.657  -7.796  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.643  -4.468 -10.546  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.602  -2.852  -9.818  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.681  -3.737 -11.509  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.339  -2.608 -10.182  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.691  -7.382  -8.050  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.102  -8.768  -8.238  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.529  -8.846  -8.771  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.071  -9.934  -8.968  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.996  -9.537  -6.919  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.886  -8.983  -5.819  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -14.355  -9.284  -4.431  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.517 -10.392  -3.919  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.715  -8.297  -3.815  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.900  -6.931  -7.206  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.437  -9.217  -8.960  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -14.273 -10.566  -7.093  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.972  -9.500  -6.577  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -14.957  -7.912  -5.935  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.869  -9.420  -5.915  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.625  -7.440  -4.284  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.362  -8.464  -2.917  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.132  -7.685  -9.003  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.497  -7.620  -9.514  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.507  -7.600 -11.039  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.277  -6.862 -11.654  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.208  -6.379  -8.971  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -18.053  -6.119  -7.472  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -18.309  -4.654  -7.156  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -18.995  -7.011  -6.676  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.649  -6.851  -8.827  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.020  -8.502  -9.175  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -17.821  -5.520  -9.497  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.262  -6.484  -9.183  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -17.040  -6.353  -7.175  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -19.336  -4.526  -6.848  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.119  -4.057  -8.035  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.651  -4.338  -6.359  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -19.068  -6.644  -5.663  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -18.611  -8.021  -6.666  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -19.973  -7.001  -7.134  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.648  -8.416 -11.643  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -16.560  -8.491 -13.096  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -17.924  -8.797 -13.709  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -18.589  -9.756 -13.320  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.550  -9.562 -13.513  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -15.215  -9.539 -14.995  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -14.838 -10.907 -15.530  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -15.755 -11.683 -15.871  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -13.627 -11.202 -15.606  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.060  -8.979 -11.098  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -16.223  -7.532 -13.458  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -14.637  -9.415 -12.956  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.955 -10.534 -13.273  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -16.076  -9.182 -15.540  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -14.385  -8.866 -15.153  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A  72      -0.583 -19.111  12.001  1.00  0.00           N  
ATOM      2  CA  ARG A  72       0.472 -18.281  11.431  1.00  0.00           C  
ATOM      3  C   ARG A  72       1.808 -18.552  12.116  1.00  0.00           C  
ATOM      4  O   ARG A  72       1.920 -18.456  13.338  1.00  0.00           O  
ATOM      5  CB  ARG A  72       0.111 -16.800  11.560  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -0.968 -16.349  10.589  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -0.404 -16.126   9.194  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -0.054 -17.383   8.538  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -0.950 -18.288   8.158  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -2.242 -18.076   8.369  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -0.554 -19.407   7.567  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -1.094 -18.774  12.767  1.00  0.00           H  
ATOM     13  HA  ARG A  72       0.560 -18.531  10.384  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.239 -16.613  12.565  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       0.996 -16.210  11.380  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -1.734 -17.109  10.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -1.397 -15.425  10.947  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -1.145 -15.614   8.599  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       0.481 -15.513   9.273  1.00  0.00           H  
ATOM     20  HE  ARG A  72       0.895 -17.560   8.372  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -2.543 -17.233   8.814  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -2.914 -18.759   8.081  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       0.419 -19.571   7.406  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -1.228 -20.088   7.282  1.00  0.00           H  
ATOM     25  N   ARG A  73       2.817 -18.892  11.321  1.00  0.00           N  
ATOM     26  CA  ARG A  73       4.144 -19.178  11.850  1.00  0.00           C  
ATOM     27  C   ARG A  73       4.954 -17.895  12.011  1.00  0.00           C  
ATOM     28  O   ARG A  73       5.569 -17.665  13.052  1.00  0.00           O  
ATOM     29  CB  ARG A  73       4.886 -20.150  10.930  1.00  0.00           C  
ATOM     30  CG  ARG A  73       5.942 -20.979  11.643  1.00  0.00           C  
ATOM     31  CD  ARG A  73       5.327 -22.181  12.343  1.00  0.00           C  
ATOM     32  NE  ARG A  73       4.818 -21.841  13.668  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       4.252 -22.722  14.486  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       4.125 -23.989  14.116  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.813 -22.336  15.677  1.00  0.00           N  
ATOM     36  H   ARG A  73       2.665 -18.952  10.354  1.00  0.00           H  
ATOM     37  HA  ARG A  73       4.023 -19.637  12.820  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       4.169 -20.825  10.486  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       5.370 -19.586  10.147  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       6.662 -21.327  10.918  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       6.437 -20.360  12.376  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       4.513 -22.555  11.739  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       6.082 -22.947  12.442  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.902 -20.910  13.962  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       4.456 -24.282  13.219  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       3.700 -24.650  14.734  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       3.907 -21.382  15.960  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       3.387 -23.000  16.292  1.00  0.00           H  
ATOM     49  N   GLU A  74       4.949 -17.064  10.974  1.00  0.00           N  
ATOM     50  CA  GLU A  74       5.685 -15.805  11.000  1.00  0.00           C  
ATOM     51  C   GLU A  74       5.221 -14.929  12.160  1.00  0.00           C  
ATOM     52  O   GLU A  74       4.239 -15.240  12.835  1.00  0.00           O  
ATOM     53  CB  GLU A  74       5.506 -15.057   9.678  1.00  0.00           C  
ATOM     54  CG  GLU A  74       6.048 -15.809   8.474  1.00  0.00           C  
ATOM     55  CD  GLU A  74       5.779 -15.090   7.167  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       4.681 -14.513   7.021  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       6.667 -15.104   6.289  1.00  0.00           O  
ATOM     58  H   GLU A  74       4.440 -17.304  10.172  1.00  0.00           H  
ATOM     59  HA  GLU A  74       6.731 -16.035  11.135  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       4.453 -14.875   9.520  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.019 -14.108   9.744  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       7.115 -15.927   8.590  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.582 -16.783   8.435  1.00  0.00           H  
ATOM     64  N   THR A  75       5.935 -13.831  12.387  1.00  0.00           N  
ATOM     65  CA  THR A  75       5.599 -12.910  13.465  1.00  0.00           C  
ATOM     66  C   THR A  75       4.916 -11.658  12.926  1.00  0.00           C  
ATOM     67  O   THR A  75       5.452 -10.971  12.056  1.00  0.00           O  
ATOM     68  CB  THR A  75       6.851 -12.495  14.261  1.00  0.00           C  
ATOM     69  OG1 THR A  75       7.897 -12.109  13.363  1.00  0.00           O  
ATOM     70  CG2 THR A  75       7.331 -13.636  15.146  1.00  0.00           C  
ATOM     71  H   THR A  75       6.707 -13.637  11.815  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.922 -13.416  14.138  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.598 -11.653  14.889  1.00  0.00           H  
ATOM     74  HG1 THR A  75       8.335 -12.895  13.025  1.00  0.00           H  
ATOM     75 HG21 THR A  75       8.402 -13.740  15.050  1.00  0.00           H  
ATOM     76 HG22 THR A  75       6.851 -14.554  14.843  1.00  0.00           H  
ATOM     77 HG23 THR A  75       7.082 -13.422  16.175  1.00  0.00           H  
ATOM     78  N   THR A  76       3.730 -11.364  13.449  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.973 -10.195  13.020  1.00  0.00           C  
ATOM     80  C   THR A  76       3.800  -8.922  13.166  1.00  0.00           C  
ATOM     81  O   THR A  76       3.902  -8.127  12.232  1.00  0.00           O  
ATOM     82  CB  THR A  76       1.670 -10.042  13.826  1.00  0.00           C  
ATOM     83  OG1 THR A  76       0.940 -11.274  13.816  1.00  0.00           O  
ATOM     84  CG2 THR A  76       0.805  -8.930  13.251  1.00  0.00           C  
ATOM     85  H   THR A  76       3.355 -11.950  14.140  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.715 -10.328  11.980  1.00  0.00           H  
ATOM     87  HB  THR A  76       1.922  -9.790  14.846  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.248 -11.834  14.533  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -0.237  -9.171  13.402  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.003  -8.831  12.195  1.00  0.00           H  
ATOM     91 HG23 THR A  76       1.035  -8.001  13.750  1.00  0.00           H  
ATOM     92  N   ASP A  77       4.388  -8.736  14.342  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.208  -7.559  14.610  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.482  -7.943  15.355  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.435  -8.348  16.517  1.00  0.00           O  
ATOM     96  CB  ASP A  77       4.416  -6.534  15.422  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.780  -7.140  16.658  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       2.913  -8.026  16.505  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       4.150  -6.729  17.777  1.00  0.00           O  
ATOM    100  H   ASP A  77       4.269  -9.406  15.048  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.478  -7.121  13.661  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       5.080  -5.741  15.735  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       3.634  -6.119  14.803  1.00  0.00           H  
ATOM    104  N   ILE A  78       7.618  -7.815  14.678  1.00  0.00           N  
ATOM    105  CA  ILE A  78       8.905  -8.148  15.277  1.00  0.00           C  
ATOM    106  C   ILE A  78       9.251  -7.187  16.409  1.00  0.00           C  
ATOM    107  O   ILE A  78      10.002  -7.529  17.320  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.036  -8.121  14.232  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.076  -6.763  13.527  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.850  -9.242  13.221  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.313  -6.558  12.681  1.00  0.00           C  
ATOM    112  H   ILE A  78       7.591  -7.487  13.755  1.00  0.00           H  
ATOM    113  HA  ILE A  78       8.836  -9.149  15.677  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.973  -8.281  14.743  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.216  -6.673  12.883  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.048  -5.979  14.271  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.882  -8.835  12.221  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.642  -9.967  13.338  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.897  -9.721  13.385  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      11.213  -5.645  12.112  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      12.180  -6.491  13.321  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.429  -7.392  12.004  1.00  0.00           H  
ATOM    123  N   GLY A  79       8.694  -5.981  16.344  1.00  0.00           N  
ATOM    124  CA  GLY A  79       8.954  -4.988  17.371  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.077  -4.043  16.993  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.022  -2.851  17.291  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.102  -5.763  15.594  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       8.054  -4.414  17.537  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.219  -5.496  18.287  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.102  -4.578  16.335  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.230  -3.760  15.928  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.868  -2.778  14.832  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.192  -1.595  14.917  1.00  0.00           O  
ATOM    134  H   GLY A  80      11.092  -5.535  16.125  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.589  -3.210  16.785  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.018  -4.407  15.571  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.195  -3.271  13.796  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.803  -2.416  12.691  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.537  -2.895  12.009  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.116  -4.037  12.194  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.964  -4.224  13.782  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.642  -1.416  13.065  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.603  -2.394  11.966  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.926  -2.020  11.218  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.699  -2.358  10.505  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.999  -2.746   9.061  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.249  -2.402   8.147  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.726  -1.178  10.535  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.322   0.117  10.010  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.258   1.185   9.824  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.776   2.348   8.991  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       6.033   3.607   9.274  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.310  -1.124  11.110  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.246  -3.200  11.006  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.863  -1.423   9.934  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.408  -1.015  11.555  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.058   0.475  10.714  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.796  -0.077   9.058  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.406   0.750   9.323  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.957   1.555  10.794  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.821   2.498   9.216  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.665   2.102   7.945  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.868   4.131   8.391  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       6.582   4.208   9.921  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       5.116   3.391   9.714  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.097  -3.466   8.863  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.496  -3.901   7.529  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.535  -5.424   7.441  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.380  -6.072   8.059  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.866  -3.323   7.170  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.035  -1.874   7.566  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.956  -0.998   7.547  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.272  -1.380   7.960  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.106   0.327   7.908  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.431  -0.057   8.324  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.345   0.793   8.296  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.499   2.112   8.657  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.655  -3.710   9.631  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.764  -3.530   6.827  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.633  -3.894   7.670  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.010  -3.394   6.102  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.987  -1.365   7.243  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.121  -2.048   7.980  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.255   0.993   7.887  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.401   0.308   8.627  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.018   2.279   9.471  1.00  0.00           H  
ATOM    187  N   THR A  84       8.613  -5.989   6.668  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.540  -7.435   6.498  1.00  0.00           C  
ATOM    189  C   THR A  84       9.042  -7.852   5.121  1.00  0.00           C  
ATOM    190  O   THR A  84       9.418  -9.005   4.909  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.101  -7.950   6.686  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.077  -9.379   6.596  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.172  -7.356   5.638  1.00  0.00           C  
ATOM    194  H   THR A  84       7.967  -5.419   6.202  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.165  -7.891   7.252  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.753  -7.653   7.665  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.922  -9.733   6.886  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.312  -6.286   5.599  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.148  -7.576   5.899  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.398  -7.783   4.673  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.046  -6.908   4.186  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.502  -7.178   2.828  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.670  -8.284   2.185  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.208  -9.182   1.538  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.980  -7.574   2.832  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.506  -7.944   1.475  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.860  -7.515   0.327  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.645  -8.722   1.348  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.342  -7.855  -0.924  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.132  -9.064   0.100  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.478  -8.631  -1.037  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.734  -6.007   4.415  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.382  -6.274   2.252  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.566  -6.744   3.199  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.116  -8.422   3.486  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.970  -6.908   0.414  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.157  -9.063   2.236  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.828  -7.514  -1.811  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.020  -9.671   0.014  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.857  -8.896  -2.013  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.356  -8.211   2.369  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.450  -9.207   1.808  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.372  -8.543   0.956  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.829  -9.155   0.035  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.799 -10.024   2.927  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.763 -10.960   3.636  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.064 -12.150   4.265  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.140 -11.933   5.077  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.440 -13.297   3.947  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.987  -7.471   2.895  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.030  -9.868   1.183  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.385  -9.345   3.658  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.000 -10.616   2.505  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.484 -11.324   2.919  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.274 -10.410   4.412  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.067  -7.289   1.269  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.054  -6.541   0.533  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.030  -6.957  -0.935  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.971  -6.998  -1.562  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.320  -5.038   0.644  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.942  -4.562   1.958  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.310  -5.282   3.139  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.449  -4.778   1.943  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.534  -6.855   2.013  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.094  -6.762   0.973  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       4.987  -4.760  -0.157  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.377  -4.526   0.519  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.757  -3.504   2.074  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.583  -5.994   2.780  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.823  -4.561   3.780  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.077  -5.799   3.697  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.711  -5.531   2.672  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.947  -3.852   2.188  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.756  -5.105   0.961  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.203  -7.266  -1.476  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.317  -7.682  -2.869  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.186  -8.633  -3.247  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.145  -9.776  -2.793  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.668  -8.358  -3.111  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.032  -8.481  -4.581  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.726  -7.229  -5.090  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.728  -7.553  -6.187  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.058  -8.046  -7.422  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.012  -7.213  -0.925  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.250  -6.799  -3.486  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.438  -7.784  -2.618  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.642  -9.351  -2.685  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.695  -9.324  -4.709  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.130  -8.640  -5.154  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.983  -6.552  -5.486  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.245  -6.756  -4.268  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.286  -6.660  -6.423  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.403  -8.315  -5.826  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       8.767  -8.254  -8.155  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.403  -7.325  -7.786  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.523  -8.913  -7.217  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.270  -8.153  -4.083  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.151  -8.974  -4.509  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.875  -8.649  -3.759  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.214  -8.670  -4.333  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.354  -7.234  -4.413  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.986  -8.819  -5.564  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.398 -10.012  -4.342  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.007  -8.348  -2.472  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.145  -8.018  -1.641  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.838  -6.757  -2.148  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.217  -5.912  -2.792  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.289  -7.824  -0.186  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.236  -9.098   0.639  1.00  0.00           C  
ATOM    290  CD  LYS A  90       0.961  -8.934   1.965  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.427  -9.322   1.850  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.614 -10.799   1.891  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.901  -8.348  -2.070  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.840  -8.842  -1.694  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.302  -7.452  -0.172  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.360  -7.094   0.276  1.00  0.00           H  
ATOM    297  HG2 LYS A  90      -0.796  -9.348   0.834  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.702  -9.897   0.081  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       0.897  -7.902   2.275  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.487  -9.565   2.704  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.814  -8.944   0.916  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.969  -8.877   2.671  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.169 -11.066   2.729  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.119 -11.119   1.039  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.691 -11.276   1.932  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.129  -6.637  -1.853  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.905  -5.479  -2.277  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.068  -4.479  -1.137  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.356  -4.857  -0.002  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.299  -5.892  -2.785  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.115  -4.666  -3.165  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.175  -6.846  -3.963  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.569  -7.345  -1.337  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.376  -5.001  -3.089  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.813  -6.406  -1.986  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.508  -4.001  -3.760  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.981  -4.972  -3.733  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.435  -4.155  -2.268  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.137  -6.927  -4.252  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.546  -7.821  -3.679  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.752  -6.470  -4.794  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.881  -3.200  -1.447  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.012  -2.165  -0.439  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.154  -1.212  -0.730  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.620  -1.118  -1.866  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.653  -2.957  -2.369  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.182  -2.631   0.520  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.091  -1.602  -0.396  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.609  -0.504   0.298  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.704   0.447   0.148  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.173   1.866  -0.027  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.284   2.302   0.704  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.630   0.384   1.365  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.975   1.055   1.141  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.941   2.520   1.540  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.326   2.709   3.000  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.501   1.863   3.905  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.196  -0.623   1.180  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.263   0.173  -0.734  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.805  -0.651   1.617  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.144   0.871   2.198  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.232   0.984   0.094  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.723   0.547   1.732  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.942   2.902   1.392  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.635   3.070   0.920  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.188   3.746   3.264  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.366   2.443   3.121  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.475   0.884   3.554  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.905   1.865   4.863  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.529   2.230   3.950  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.725   2.583  -1.001  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -5.309   3.954  -1.271  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.802   4.902  -0.184  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.939   5.373  -0.224  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.830   4.440  -2.636  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -5.450   5.895  -2.865  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -5.295   3.559  -3.755  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.430   2.181  -1.550  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -4.229   3.977  -1.292  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -6.908   4.369  -2.634  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -5.629   6.155  -3.898  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -6.046   6.529  -2.225  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.404   6.034  -2.636  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -5.932   2.694  -3.865  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -5.283   4.117  -4.680  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -4.292   3.240  -3.514  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.939   5.180   0.788  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.286   6.074   1.887  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.203   7.534   1.454  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.070   8.342   1.788  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.363   5.856   3.100  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.610   4.489   3.720  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.905   6.012   2.696  1.00  0.00           C  
ATOM    374  H   VAL A  95      -4.047   4.775   0.766  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.300   5.855   2.188  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.592   6.609   3.841  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.269   3.720   3.043  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.071   4.414   4.653  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.667   4.363   3.904  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.643   5.237   1.990  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.760   6.979   2.237  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.278   5.930   3.570  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.154   7.865   0.709  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.956   9.228   0.229  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.080   9.243  -1.020  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.496   8.224  -1.391  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.319  10.089   1.322  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.629  11.570   1.188  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.417  12.305   2.500  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.073  13.769   2.269  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.244  14.541   1.770  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.496   7.176   0.476  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.924   9.635  -0.020  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.679   9.753   2.283  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.247   9.962   1.284  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.980  11.998   0.438  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.660  11.686   0.883  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.322  12.248   3.086  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.606  11.835   3.039  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.741  14.199   3.202  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.277  13.828   1.542  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.956  14.637   2.522  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.676  14.051   0.961  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.945  15.490   1.467  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.993  10.403  -1.662  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.186  10.549  -2.867  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.485  11.903  -2.897  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.087  12.933  -2.596  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.041  10.398  -4.139  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.703   9.019  -4.174  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.188  10.614  -5.380  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.032   9.004  -4.896  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.482  11.178  -1.317  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.439   9.769  -2.865  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.808  11.157  -4.123  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.047   8.324  -4.675  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.871   8.683  -3.161  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.992   9.662  -5.852  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.713  11.256  -6.070  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.253  11.075  -5.098  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.340   7.983  -5.064  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.773   9.511  -4.297  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.931   9.510  -5.846  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.208  11.893  -3.265  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.575  13.121  -3.339  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.474  13.125  -4.571  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.965  12.080  -4.995  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.407  13.293  -2.077  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.217  11.041  -3.494  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.112  13.952  -3.404  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.433  13.496  -2.347  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.016  14.117  -1.499  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.362  12.388  -1.490  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.683  14.308  -5.141  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.522  14.446  -6.326  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.925  13.906  -6.066  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.466  13.142  -6.866  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.600  15.913  -6.754  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.815  16.101  -8.247  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.833  17.561  -8.654  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       3.920  18.175  -8.613  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.761  18.091  -9.014  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.263  15.105  -4.756  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.070  13.873  -7.121  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.679  16.406  -6.479  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.419  16.385  -6.232  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.760  15.656  -8.520  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.017  15.604  -8.778  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.508  14.308  -4.942  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.848  13.864  -4.575  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.867  12.363  -4.303  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.863  11.687  -4.563  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.340  14.625  -3.343  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.853  14.684  -3.266  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.481  13.619  -3.091  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.410  15.797  -3.381  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.026  14.917  -4.345  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.506  14.075  -5.404  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.960  15.635  -3.376  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.971  14.135  -2.454  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.761  11.848  -3.776  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.651  10.426  -3.468  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.215  10.058  -3.109  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.395  10.928  -2.816  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.588  10.058  -2.317  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.045  10.412  -0.967  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.465  11.513  -0.251  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.109   9.803  -0.202  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.812  11.565   0.896  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.982  10.539   0.950  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.001  12.437  -3.591  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.942   9.873  -4.348  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.767   8.993  -2.334  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.526  10.578  -2.445  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.142  12.159  -0.541  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.562   8.904  -0.451  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.934  12.319   1.659  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.441  10.292   1.728  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.918   8.763  -3.133  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.580   8.280  -2.813  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.576   7.525  -1.487  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.588   6.949  -1.084  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.061   7.374  -3.931  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.024   8.044  -5.286  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.183   8.535  -5.872  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.172   8.184  -5.980  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.154   9.149  -7.109  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.211   8.795  -7.218  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.954   9.277  -7.778  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.921   9.886  -9.012  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.614   8.117  -3.374  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.929   9.138  -2.727  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.700   6.507  -4.008  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.057   7.055  -3.690  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.121   8.433  -5.345  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.083   7.807  -5.539  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.066   9.525  -7.548  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.150   8.896  -7.743  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.829   9.218  -9.696  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.431   7.531  -0.814  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.293   6.846   0.466  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.568   5.595   0.325  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.758   5.678   0.018  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.320   7.785   1.506  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.632   8.803   2.136  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.110   9.686   3.127  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.795   8.095   2.816  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.340   8.006  -1.186  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.279   6.554   0.794  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.118   8.332   1.028  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.728   7.177   2.301  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.034   9.438   1.359  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.603  10.217   3.739  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -0.738   9.073   3.755  1.00  0.00           H  
ATOM    515 HD13 LEU A 103      -0.722  10.395   2.588  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.271   8.772   3.510  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.512   7.782   2.070  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.428   7.231   3.349  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.040   4.435   0.552  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.671   3.166   0.453  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.599   2.392   1.764  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.457   2.310   2.390  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.102   2.290  -0.680  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.189   1.402  -1.265  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.527   3.159  -1.759  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.990   4.433   0.792  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.706   3.380   0.229  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.667   1.655  -0.265  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.319   1.634  -2.312  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.904   0.365  -1.158  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.117   1.576  -0.741  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.575   3.298  -1.542  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.419   2.675  -2.719  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.032   4.118  -1.783  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.729   1.825   2.173  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.794   1.057   3.411  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.753  -0.442   3.124  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.749  -1.032   2.704  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.065   1.404   4.187  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.246   0.588   5.456  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.694   0.514   5.901  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.450  -0.298   5.327  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.072   1.268   6.822  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.539   1.925   1.630  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.935   1.320   4.009  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.033   2.449   4.458  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.920   1.233   3.549  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.890  -0.416   5.277  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.665   1.040   6.246  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.594  -1.051   3.354  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.423  -2.480   3.122  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.305  -3.241   4.438  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.483  -2.874   5.309  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.825  -2.764   2.264  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.937  -4.249   1.959  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.785  -1.948   0.981  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.163  -0.527   3.689  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.290  -2.838   2.587  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.698  -2.468   2.827  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.975  -4.546   1.990  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.379  -4.811   2.693  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.537  -4.445   0.975  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.790  -1.810   0.611  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.198  -2.472   0.239  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.338  -0.986   1.179  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.094  -4.302   4.574  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.077  -5.115   5.785  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.189  -4.239   7.029  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.643  -4.565   8.082  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.203  -5.949   5.848  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.115  -7.259   5.083  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.038  -8.129   5.545  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.868  -8.857   6.545  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.110  -8.080   4.906  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.701  -4.544   3.844  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.928  -5.779   5.750  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.017  -5.370   5.438  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.420  -6.176   6.882  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.018  -7.039   4.034  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.037  -7.805   5.221  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.900  -3.123   6.899  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.071  -2.216   8.019  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.840  -1.368   8.270  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.524  -1.044   9.415  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.313  -2.914   6.035  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.909  -1.566   7.818  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.282  -2.795   8.907  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.142  -1.008   7.199  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.061  -0.192   7.308  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.140   0.816   6.166  1.00  0.00           C  
ATOM    591  O   ASP A 109       0.878   0.482   5.010  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.307  -1.080   7.309  1.00  0.00           C  
ATOM    593  CG  ASP A 109       3.444  -0.482   8.112  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.398  -0.565   9.358  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       4.380   0.070   7.497  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.445  -1.298   6.312  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.014   0.345   8.243  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.056  -2.041   7.735  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.642  -1.219   6.291  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.503   2.050   6.497  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.617   3.108   5.500  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.961   3.036   4.781  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.016   3.080   5.413  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.453   4.479   6.160  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.178   4.614   6.973  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.278   6.061   7.061  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.984   6.500   5.788  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.750   7.762   5.986  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.700   2.255   7.435  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.828   2.969   4.777  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.294   4.652   6.816  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.446   5.237   5.390  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.601   4.030   6.505  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.358   4.241   7.972  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.960   6.165   7.892  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.585   6.692   7.219  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.245   6.655   5.016  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.665   5.720   5.482  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.693   7.550   6.371  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.862   8.258   5.079  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.248   8.385   6.650  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.913   2.926   3.458  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.128   2.849   2.654  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.221   4.031   1.695  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.295   4.837   1.597  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.162   1.536   1.870  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.270   0.324   2.745  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.240  -0.408   3.262  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.476  -0.295   3.206  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.733  -1.445   4.017  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.102  -1.398   3.998  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.836  -0.026   3.025  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.038  -2.228   4.608  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.764  -0.851   3.631  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.362  -1.942   4.414  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.041   2.896   3.012  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.972   2.878   3.327  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.257   1.448   1.288  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.014   1.546   1.205  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.196  -0.190   3.095  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.191  -2.110   4.491  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.165   0.810   2.426  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.744  -3.073   5.213  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.819  -0.659   3.504  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.122  -2.559   4.868  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.343   4.128   0.990  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.555   5.212   0.039  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.680   4.677  -1.384  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.761   4.279  -1.816  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.818   6.024   0.382  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.689   6.644   1.775  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.056   7.102  -0.664  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.048   5.694   2.896  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.044   3.455   1.113  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.702   5.872   0.090  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.664   5.353   0.372  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.343   7.499   1.844  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.668   6.964   1.924  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.037   6.658  -1.649  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.280   7.849  -0.592  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.017   7.563  -0.495  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.153   5.417   3.434  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.510   4.809   2.485  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.737   6.179   3.572  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.566   4.673  -2.108  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.550   4.191  -3.484  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.331   5.338  -4.465  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.894   6.423  -4.079  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.474   3.131  -3.660  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.734   5.003  -1.708  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.508   3.734  -3.688  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.639   2.330  -2.953  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.503   3.571  -3.486  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.516   2.738  -4.665  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.638   5.092  -5.733  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.477   6.105  -6.769  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.874   5.501  -8.034  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.433   4.574  -8.620  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.825   6.752  -7.092  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.906   5.755  -7.447  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.403   4.873  -6.496  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.430   5.697  -8.732  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.391   3.961  -6.815  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.416   4.787  -9.061  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.894   3.922  -8.099  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.877   3.015  -8.421  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.982   4.208  -5.979  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.807   6.863  -6.391  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.704   7.421  -7.930  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.162   7.315  -6.234  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.007   4.906  -5.491  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.054   6.377  -9.483  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.764   3.283  -6.062  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.811   4.757 -10.066  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.191   3.187  -9.312  1.00  0.00           H  
ATOM    696  N   SER A 115       2.729   6.034  -8.448  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.047   5.547  -9.641  1.00  0.00           C  
ATOM    698  C   SER A 115       1.643   6.706 -10.547  1.00  0.00           C  
ATOM    699  O   SER A 115       0.758   7.493 -10.210  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.811   4.734  -9.251  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.139   3.728  -8.309  1.00  0.00           O  
ATOM    702  H   SER A 115       2.333   6.772  -7.938  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.733   4.909 -10.178  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.074   5.392  -8.816  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.399   4.265 -10.133  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.911   3.998  -7.808  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.297   6.805 -11.699  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.006   7.866 -12.656  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.501   8.026 -12.849  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.012   9.127 -13.098  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.676   7.570 -13.998  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.021   6.415 -14.730  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.210   5.258 -14.300  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       1.321   6.668 -15.733  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.993   6.147 -11.911  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.406   8.788 -12.260  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.617   8.448 -14.625  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.714   7.323 -13.828  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.226   6.920 -12.733  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.675   6.938 -12.897  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.352   7.561 -11.679  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.329   6.998 -10.585  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.204   5.519 -13.117  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.914   4.575 -11.962  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.945   3.117 -12.378  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.552   2.814 -13.427  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.364   2.281 -11.656  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.222   6.071 -12.533  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.903   7.536 -13.766  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.273   5.564 -13.259  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.749   5.114 -14.009  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -0.934   4.799 -11.568  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.655   4.731 -11.192  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.954   8.729 -11.878  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.639   9.431 -10.799  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.627   8.509 -10.091  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.645   8.117 -10.664  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.371  10.659 -11.345  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.454  11.833 -11.639  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -2.949  12.479 -10.360  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.007  13.371  -9.729  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.325  14.546 -10.587  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.938   9.129 -12.774  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.894   9.754 -10.088  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.875  10.385 -12.261  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.107  10.976 -10.621  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.608  11.484 -12.212  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.000  12.570 -12.212  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.682  11.704  -9.656  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.077  13.076 -10.588  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.905  12.792  -9.581  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.642  13.721  -8.775  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.992  14.380 -11.558  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.857  15.397 -10.214  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.352  14.708 -10.606  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.322   8.168  -8.844  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.185   7.294  -8.058  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.257   8.098  -7.329  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.362   9.312  -7.504  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.354   6.498  -7.049  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.152   5.742  -7.617  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.377   5.058  -6.502  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.603   4.727  -8.657  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.498   8.512  -8.442  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.667   6.606  -8.737  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.989   7.188  -6.304  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.008   5.777  -6.579  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.489   6.446  -8.101  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.523   5.661  -6.234  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.041   4.088  -6.840  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.018   4.936  -5.640  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.817   4.004  -8.818  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.821   5.236  -9.585  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.491   4.222  -8.306  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.049   7.413  -6.511  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.114   8.064  -5.756  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.244   7.454  -4.364  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.930   6.281  -4.155  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.443   7.945  -6.504  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.238   7.895  -7.905  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.915   6.447  -6.414  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.859   9.108  -5.656  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.948   7.042  -6.194  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.061   8.801  -6.273  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.839   7.054  -8.141  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.710   8.257  -3.414  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.883   7.798  -2.040  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.850   6.621  -1.977  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.894   6.626  -2.628  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.394   8.941  -1.161  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.590  10.240  -1.213  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.342  11.362  -0.514  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.217  10.044  -0.586  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.943   9.181  -3.641  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.919   7.477  -1.675  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.405   9.165  -1.465  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.396   8.593  -0.137  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.448  10.527  -2.246  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.866  11.581   0.430  1.00  0.00           H  
ATOM    800 HD12 LEU A 121     -10.363  11.057  -0.341  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.331  12.245  -1.137  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.265   9.245   0.139  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.912  10.957  -0.096  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.503   9.790  -1.355  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.496   5.612  -1.187  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.344   4.443  -1.051  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.182   3.472  -2.204  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.858   2.444  -2.259  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.651   5.663  -0.691  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.097   3.936  -0.130  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.375   4.763  -1.008  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.285   3.798  -3.128  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.036   2.947  -4.286  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.228   1.715  -3.891  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.802   1.581  -2.744  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.296   3.730  -5.371  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.305   3.017  -6.709  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.325   2.372  -7.029  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.292   3.102  -7.435  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.777   4.631  -3.028  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.991   2.627  -4.674  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.767   4.694  -5.496  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.269   3.873  -5.067  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.022   0.816  -4.849  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.268  -0.406  -4.600  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.057  -0.495  -5.524  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.170  -0.299  -6.734  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.163  -1.632  -4.796  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.637  -2.885  -4.117  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.169  -3.017  -2.699  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.426  -3.759  -2.653  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.158  -3.896  -1.553  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.761  -3.343  -0.415  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.291  -4.587  -1.590  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.387   0.979  -5.744  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.925  -0.382  -3.577  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.142  -1.416  -4.394  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.253  -1.831  -5.853  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.946  -3.749  -4.687  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.558  -2.840  -4.085  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.435  -3.533  -2.099  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.330  -2.028  -2.297  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -9.738  -4.176  -3.483  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.909  -2.821  -0.384  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.315  -3.447   0.411  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -11.593  -5.005  -2.446  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.841  -4.689  -0.762  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.898  -0.791  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.665  -0.907  -5.714  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.807  -2.061  -5.209  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.616  -2.224  -4.004  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.843   0.394  -5.655  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.667   1.571  -6.154  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.343   0.644  -4.240  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.871  -0.937  -3.975  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -3.932  -1.093  -6.745  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -1.985   0.284  -6.302  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.207   1.280  -7.043  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.367   1.871  -5.388  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.011   2.397  -6.386  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.877   0.005  -3.552  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.286   0.427  -4.187  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.512   1.678  -3.976  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.292  -2.859  -6.138  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.452  -3.998  -5.786  1.00  0.00           C  
ATOM    866  C   MET A 126       0.019  -3.691  -6.048  1.00  0.00           C  
ATOM    867  O   MET A 126       0.351  -2.920  -6.948  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.876  -5.236  -6.581  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.936  -6.418  -6.409  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.159  -7.673  -7.685  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.403  -8.712  -6.924  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.480  -2.678  -7.083  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.585  -4.195  -4.733  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.861  -5.537  -6.258  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.911  -4.981  -7.629  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.082  -6.062  -6.451  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.119  -6.868  -5.445  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.966  -9.251  -6.097  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.215  -8.097  -6.564  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.780  -9.415  -7.653  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.896  -4.297  -5.255  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.331  -4.089  -5.401  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.905  -4.970  -6.505  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.783  -6.194  -6.463  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.078  -4.380  -4.086  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.582  -4.311  -4.299  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.640  -3.411  -2.999  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.570  -4.901  -4.555  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.493  -3.052  -5.660  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.828  -5.382  -3.768  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.885  -5.091  -4.983  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.844  -3.347  -4.711  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.086  -4.448  -3.354  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.496  -3.126  -2.405  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.209  -2.531  -3.453  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.905  -3.886  -2.366  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.532  -4.339  -7.492  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.127  -5.065  -8.608  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.626  -5.253  -8.404  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.218  -6.206  -8.911  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.889  -4.336  -9.944  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.591  -2.987  -9.948  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.357  -5.194 -11.109  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.597  -3.361  -7.470  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.657  -6.036  -8.663  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.828  -4.165 -10.053  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.451  -3.027  -9.296  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.910  -2.750 -10.953  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.909  -2.225  -9.598  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       5.428  -5.105 -11.213  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.098  -6.227 -10.924  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.877  -4.861 -12.017  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.236  -4.337  -7.660  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.667  -4.402  -7.387  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.015  -3.622  -6.123  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.399  -2.600  -5.822  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.459  -3.853  -8.574  1.00  0.00           C  
ATOM    918  CG  ASP A 129       8.754  -4.916  -9.615  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.370  -5.941  -9.257  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       8.369  -4.721 -10.787  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.710  -3.600  -7.283  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.930  -5.438  -7.239  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.891  -3.063  -9.044  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       9.397  -3.453  -8.219  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.007  -4.112  -5.386  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.438  -3.462  -4.154  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.941  -3.209  -4.162  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.737  -4.141  -4.282  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.077  -4.306  -2.917  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.793  -3.779  -1.683  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.571  -4.321  -2.704  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.460  -4.930  -5.678  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.923  -2.514  -4.079  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.405  -5.320  -3.091  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.886  -2.705  -1.753  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.227  -4.037  -0.800  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.777  -4.221  -1.622  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.241  -3.338  -2.403  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.079  -4.600  -3.625  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.323  -5.036  -1.933  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.323  -1.943  -4.035  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.732  -1.567  -4.026  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.170  -1.135  -2.630  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.117  -0.365  -2.475  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.987  -0.438  -5.026  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.386  -0.486  -5.609  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.349  -0.644  -4.830  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.517  -0.367  -6.845  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.641  -1.245  -3.943  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.308  -2.432  -4.318  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.276  -0.516  -5.836  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.856   0.511  -4.527  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.473  -1.637  -1.614  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.805  -1.291  -0.244  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.672  -0.573   0.462  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.700  -1.198   0.888  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.728  -2.247  -1.797  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.038  -2.195   0.298  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.675  -0.651  -0.247  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.797   0.743   0.591  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.777   1.548   1.253  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.682   1.954   0.271  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.636   2.469   0.668  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.407   2.795   1.876  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.721   3.339   3.129  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.892   2.374   4.292  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.273   4.711   3.487  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.594   1.186   0.232  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.337   0.947   2.035  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.427   2.556   2.134  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.400   3.576   1.129  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.662   3.443   2.936  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.115   1.388   3.913  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.980   2.340   4.869  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.703   2.710   4.922  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.952   4.619   4.322  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.458   5.368   3.756  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.800   5.119   2.637  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.927   1.716  -1.013  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.962   2.053  -2.052  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.457   0.796  -2.754  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.230  -0.120  -3.041  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.592   3.002  -3.074  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.967   2.562  -3.546  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.439   3.386  -4.732  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.740   4.822  -4.329  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.158   4.994  -3.907  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.779   1.302  -1.267  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.126   2.548  -1.581  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.943   3.069  -3.934  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.685   3.982  -2.627  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.671   2.680  -2.736  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.921   1.522  -3.838  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      12.338   2.942  -5.133  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.668   3.388  -5.489  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.543   5.467  -5.171  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.093   5.094  -3.507  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.236   5.782  -3.232  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.754   5.200  -4.734  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.503   4.126  -3.451  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.158   0.759  -3.030  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.551  -0.385  -3.700  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.670   0.069  -4.860  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.570   0.584  -4.654  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.725  -1.204  -2.707  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       6.220  -1.202  -1.260  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       5.600  -0.050  -0.485  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.906  -2.530  -0.587  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.594   1.519  -2.777  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.347  -1.002  -4.089  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.719  -0.813  -2.712  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.713  -2.228  -3.053  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       7.293  -1.068  -1.254  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.531  -0.049  -0.636  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.014   0.884  -0.835  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       5.816  -0.167   0.567  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       5.218  -2.366   0.229  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.819  -2.966  -0.207  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.459  -3.201  -1.306  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.158  -0.128  -6.080  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.415   0.257  -7.274  1.00  0.00           C  
ATOM   1022  C   LYS A 136       4.036  -0.396  -7.290  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.913  -1.604  -7.491  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       6.192  -0.136  -8.532  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.929   0.774  -9.719  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       4.576   0.492 -10.349  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       4.189   1.573 -11.346  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       3.626   2.775 -10.671  1.00  0.00           N  
ATOM   1029  H   LYS A 136       7.041  -0.544  -6.179  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.292   1.329  -7.257  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       7.249  -0.109  -8.311  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.917  -1.144  -8.810  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.951   1.801  -9.385  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.701   0.618 -10.459  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       4.618  -0.457 -10.863  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.827   0.448  -9.570  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.067   1.861 -11.904  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       3.449   1.172 -12.023  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       4.097   2.923  -9.755  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.607   2.649 -10.508  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.770   3.618 -11.263  1.00  0.00           H  
ATOM   1042  N   VAL A 137       3.002   0.412  -7.080  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.632  -0.087  -7.073  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.906   0.283  -8.362  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.190   1.313  -8.974  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.839   0.466  -5.874  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.615   0.264  -4.581  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.512   1.937  -6.085  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.164   1.366  -6.926  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.668  -1.163  -6.988  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.090  -0.080  -5.800  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.367  -0.497  -4.729  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.089   1.192  -4.297  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.937  -0.048  -3.800  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.306   2.027  -6.783  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.231   2.383  -5.141  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.380   2.446  -6.478  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.032  -0.565  -8.770  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.801  -0.328  -9.986  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.297  -0.317  -9.690  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.757  -0.955  -8.743  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.485  -1.401 -11.031  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.593  -2.819 -10.497  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.922  -3.808 -11.604  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.339  -4.362 -12.249  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.031  -5.179 -13.455  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.213  -1.369  -8.239  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.516   0.637 -10.376  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.174  -1.296 -11.856  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.522  -1.250 -11.391  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.349  -3.098 -10.049  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -1.373  -2.855  -9.751  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -1.489  -4.626 -11.186  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -1.512  -3.306 -12.358  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.973  -3.538 -12.536  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       0.855  -4.979 -11.528  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.996  -5.200 -13.620  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.369  -6.154 -13.322  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.498  -4.773 -14.291  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.052   0.412 -10.506  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.496   0.506 -10.331  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.166  -0.836 -10.613  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.074  -1.366 -11.721  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.074   1.580 -11.254  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.593   1.579 -11.314  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.193   2.491 -10.255  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.554   2.900 -10.592  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.844   3.748 -11.573  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.875   4.273 -12.309  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.107   4.072 -11.819  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.627   0.899 -11.243  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.689   0.782  -9.306  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.751   2.550 -10.905  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.696   1.422 -12.252  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.906   1.923 -12.288  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.949   0.572 -11.154  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.209   1.964  -9.312  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.574   3.371 -10.164  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.286   2.524 -10.061  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.922   4.030 -12.126  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.096   4.910 -13.047  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.841   3.678 -11.266  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.325   4.710 -12.557  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.840  -1.379  -9.605  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.525  -2.658  -9.745  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.984  -2.549  -9.316  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.322  -1.879  -8.339  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.838  -3.758  -8.915  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.804  -3.367  -7.436  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.430  -4.012  -9.434  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.704  -4.550  -6.500  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -5.877  -0.908  -8.747  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.487  -2.943 -10.786  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.406  -4.669  -9.026  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.952  -2.730  -7.258  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.708  -2.827  -7.194  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.743  -4.056  -8.602  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.408  -4.950  -9.968  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.141  -3.211 -10.098  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.286  -4.357  -5.611  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.080  -5.434  -6.993  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.670  -4.705  -6.225  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.872  -3.225 -10.060  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.310  -3.222  -9.775  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.649  -3.987  -8.500  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.015  -4.986  -8.160  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.915  -3.921 -10.995  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.819  -4.783 -11.521  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.540  -4.044 -11.238  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.698  -2.217  -9.704  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.769  -4.509 -10.690  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.220  -3.183 -11.722  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.823  -5.734 -11.011  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.942  -4.925 -12.584  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.745  -4.739 -11.013  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.271  -3.420 -12.078  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.674  -3.511  -7.778  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.121  -4.136  -6.530  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.788  -5.487  -6.765  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.701  -5.604  -7.581  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.132  -3.131  -5.972  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.632  -2.394  -7.166  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.475  -2.325  -8.125  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.306  -4.255  -5.831  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.930  -3.660  -5.471  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.639  -2.468  -5.277  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.455  -2.931  -7.611  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.941  -1.399  -6.881  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.826  -2.381  -9.144  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.909  -1.419  -7.968  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.324  -6.504  -6.045  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.877  -7.847  -6.176  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.401  -7.809  -6.193  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.045  -8.612  -6.870  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.390  -8.735  -5.030  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.955 -10.146  -5.072  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.091 -11.098  -5.876  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.981 -10.753  -6.283  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.596 -12.303  -6.108  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -11.594  -6.347  -5.411  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.529  -8.258  -7.111  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.313  -8.801  -5.074  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.678  -8.283  -4.092  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.031 -10.520  -4.062  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.939 -10.112  -5.517  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.487 -12.508  -5.754  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -12.059 -12.938  -6.626  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -14.973  -6.872  -5.445  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.423  -6.730  -5.374  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -16.942  -5.861  -6.516  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -17.872  -5.076  -6.337  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -16.831  -6.123  -4.031  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -16.181  -6.738  -2.791  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -16.283  -5.789  -1.607  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -16.823  -8.077  -2.461  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -14.409  -6.262  -4.928  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -16.858  -7.714  -5.462  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -16.577  -5.074  -4.051  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.902  -6.230  -3.931  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -15.132  -6.910  -2.991  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -16.950  -4.977  -1.854  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -15.305  -5.395  -1.376  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -16.667  -6.323  -0.751  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -16.615  -8.332  -1.432  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -16.418  -8.841  -3.110  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -17.891  -8.010  -2.606  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.334  -6.009  -7.689  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -16.735  -5.238  -8.859  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -16.397  -3.761  -8.681  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -17.038  -2.892  -9.270  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -18.235  -5.402  -9.115  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -18.622  -5.261 -10.578  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -18.773  -3.814 -11.005  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -19.857  -3.238 -10.777  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -17.806  -3.258 -11.567  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -15.598  -6.651  -7.768  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -16.191  -5.619  -9.710  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -18.541  -6.380  -8.775  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -18.768  -4.651  -8.551  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -17.857  -5.722 -11.185  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -19.561  -5.769 -10.739  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A  72      22.548  -2.901  23.994  1.00  0.00           N  
ATOM      2  CA  ARG A  72      23.640  -3.812  23.673  1.00  0.00           C  
ATOM      3  C   ARG A  72      23.465  -4.400  22.276  1.00  0.00           C  
ATOM      4  O   ARG A  72      22.347  -4.690  21.850  1.00  0.00           O  
ATOM      5  CB  ARG A  72      23.716  -4.937  24.706  1.00  0.00           C  
ATOM      6  CG  ARG A  72      24.314  -4.505  26.035  1.00  0.00           C  
ATOM      7  CD  ARG A  72      23.248  -3.972  26.979  1.00  0.00           C  
ATOM      8  NE  ARG A  72      22.199  -4.956  27.232  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      21.231  -4.786  28.124  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      21.177  -3.674  28.845  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      20.312  -5.727  28.297  1.00  0.00           N  
ATOM     12  H1  ARG A  72      21.648  -3.097  23.658  1.00  0.00           H  
ATOM     13  HA  ARG A  72      24.561  -3.248  23.700  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      22.718  -5.309  24.890  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      24.321  -5.736  24.307  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      24.795  -5.355  26.496  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      25.044  -3.729  25.855  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      23.715  -3.710  27.917  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      22.804  -3.091  26.539  1.00  0.00           H  
ATOM     20  HE  ARG A  72      22.219  -5.785  26.710  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      21.868  -2.962  28.717  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      20.446  -3.547  29.516  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      20.348  -6.566  27.755  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      19.583  -5.598  28.969  1.00  0.00           H  
ATOM     25  N   ARG A  73      24.576  -4.574  21.569  1.00  0.00           N  
ATOM     26  CA  ARG A  73      24.545  -5.126  20.220  1.00  0.00           C  
ATOM     27  C   ARG A  73      23.690  -6.389  20.169  1.00  0.00           C  
ATOM     28  O   ARG A  73      22.840  -6.538  19.293  1.00  0.00           O  
ATOM     29  CB  ARG A  73      25.964  -5.438  19.740  1.00  0.00           C  
ATOM     30  CG  ARG A  73      26.640  -4.272  19.037  1.00  0.00           C  
ATOM     31  CD  ARG A  73      27.093  -3.211  20.027  1.00  0.00           C  
ATOM     32  NE  ARG A  73      27.388  -1.940  19.371  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      27.997  -0.925  19.974  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      28.374  -1.032  21.240  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      28.230   0.199  19.310  1.00  0.00           N  
ATOM     36  H   ARG A  73      25.438  -4.324  21.963  1.00  0.00           H  
ATOM     37  HA  ARG A  73      24.110  -4.384  19.567  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      26.567  -5.713  20.593  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      25.924  -6.270  19.054  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      27.502  -4.639  18.500  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      25.941  -3.830  18.342  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      26.308  -3.056  20.753  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      27.983  -3.562  20.528  1.00  0.00           H  
ATOM     44  HE  ARG A  73      27.118  -1.839  18.435  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      28.200  -1.879  21.743  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      28.833  -0.267  21.692  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      27.948   0.284  18.355  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      28.688   0.963  19.764  1.00  0.00           H  
ATOM     49  N   GLU A  74      23.924  -7.294  21.114  1.00  0.00           N  
ATOM     50  CA  GLU A  74      23.176  -8.544  21.175  1.00  0.00           C  
ATOM     51  C   GLU A  74      21.740  -8.342  20.701  1.00  0.00           C  
ATOM     52  O   GLU A  74      21.168  -7.262  20.855  1.00  0.00           O  
ATOM     53  CB  GLU A  74      23.182  -9.098  22.601  1.00  0.00           C  
ATOM     54  CG  GLU A  74      23.228 -10.616  22.664  1.00  0.00           C  
ATOM     55  CD  GLU A  74      22.535 -11.170  23.894  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      22.965 -10.839  25.018  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      21.562 -11.936  23.731  1.00  0.00           O  
ATOM     58  H   GLU A  74      24.616  -7.117  21.785  1.00  0.00           H  
ATOM     59  HA  GLU A  74      23.661  -9.253  20.521  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      24.044  -8.710  23.122  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      22.287  -8.766  23.107  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      22.744 -11.015  21.786  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      24.261 -10.931  22.678  1.00  0.00           H  
ATOM     64  N   THR A  75      21.160  -9.390  20.124  1.00  0.00           N  
ATOM     65  CA  THR A  75      19.792  -9.329  19.626  1.00  0.00           C  
ATOM     66  C   THR A  75      18.799  -9.789  20.688  1.00  0.00           C  
ATOM     67  O   THR A  75      17.998 -10.694  20.455  1.00  0.00           O  
ATOM     68  CB  THR A  75      19.614 -10.195  18.364  1.00  0.00           C  
ATOM     69  OG1 THR A  75      18.321  -9.966  17.792  1.00  0.00           O  
ATOM     70  CG2 THR A  75      19.775 -11.671  18.694  1.00  0.00           C  
ATOM     71  H   THR A  75      21.667 -10.224  20.030  1.00  0.00           H  
ATOM     72  HA  THR A  75      19.577  -8.303  19.366  1.00  0.00           H  
ATOM     73  HB  THR A  75      20.371  -9.917  17.646  1.00  0.00           H  
ATOM     74  HG1 THR A  75      18.337 -10.200  16.861  1.00  0.00           H  
ATOM     75 HG21 THR A  75      20.364 -12.149  17.925  1.00  0.00           H  
ATOM     76 HG22 THR A  75      18.802 -12.137  18.745  1.00  0.00           H  
ATOM     77 HG23 THR A  75      20.274 -11.775  19.646  1.00  0.00           H  
ATOM     78  N   THR A  76      18.856  -9.158  21.857  1.00  0.00           N  
ATOM     79  CA  THR A  76      17.963  -9.502  22.956  1.00  0.00           C  
ATOM     80  C   THR A  76      16.588  -8.871  22.765  1.00  0.00           C  
ATOM     81  O   THR A  76      15.564  -9.500  23.031  1.00  0.00           O  
ATOM     82  CB  THR A  76      18.539  -9.051  24.311  1.00  0.00           C  
ATOM     83  OG1 THR A  76      19.580  -9.944  24.723  1.00  0.00           O  
ATOM     84  CG2 THR A  76      17.451  -9.008  25.374  1.00  0.00           C  
ATOM     85  H   THR A  76      19.516  -8.445  21.983  1.00  0.00           H  
ATOM     86  HA  THR A  76      17.855 -10.577  22.974  1.00  0.00           H  
ATOM     87  HB  THR A  76      18.950  -8.059  24.198  1.00  0.00           H  
ATOM     88  HG1 THR A  76      20.320  -9.875  24.115  1.00  0.00           H  
ATOM     89 HG21 THR A  76      17.873  -8.666  26.307  1.00  0.00           H  
ATOM     90 HG22 THR A  76      17.037  -9.997  25.506  1.00  0.00           H  
ATOM     91 HG23 THR A  76      16.671  -8.330  25.063  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.574  -7.626  22.303  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.324  -6.910  22.074  1.00  0.00           C  
ATOM     94  C   ASP A  77      14.622  -7.428  20.823  1.00  0.00           C  
ATOM     95  O   ASP A  77      15.264  -7.712  19.812  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.588  -5.409  21.942  1.00  0.00           C  
ATOM     97  CG  ASP A  77      16.192  -4.814  23.199  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      15.746  -5.186  24.305  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      17.111  -3.978  23.077  1.00  0.00           O  
ATOM    100  H   ASP A  77      17.424  -7.177  22.110  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.684  -7.079  22.927  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.272  -5.241  21.123  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.656  -4.903  21.737  1.00  0.00           H  
ATOM    104  N   ILE A  78      13.301  -7.549  20.899  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.512  -8.033  19.773  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.645  -7.105  18.570  1.00  0.00           C  
ATOM    107  O   ILE A  78      12.893  -7.554  17.452  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.023  -8.164  20.144  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.827  -9.278  21.173  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.189  -8.432  18.899  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.955  -8.807  22.605  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.846  -7.306  21.732  1.00  0.00           H  
ATOM    113  HA  ILE A  78      12.883  -9.011  19.503  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.697  -7.228  20.570  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.844  -9.704  21.051  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      11.570 -10.045  21.008  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      10.835  -8.759  18.097  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.464  -9.203  19.112  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.679  -7.528  18.605  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.029  -8.993  23.130  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      11.758  -9.341  23.090  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.168  -7.748  22.618  1.00  0.00           H  
ATOM    123  N   GLY A  79      12.480  -5.808  18.809  1.00  0.00           N  
ATOM    124  CA  GLY A  79      12.588  -4.836  17.735  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.449  -4.944  16.741  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.377  -5.900  15.970  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.284  -5.507  19.721  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.588  -3.844  18.161  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      13.521  -4.994  17.215  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.555  -3.959  16.757  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.426  -3.967  15.847  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.837  -3.707  14.411  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.588  -4.483  13.822  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.664  -3.222  17.394  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.939  -4.930  15.902  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       8.726  -3.203  16.153  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.341  -2.610  13.845  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.671  -2.270  12.473  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.571  -2.648  11.501  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.150  -3.804  11.447  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.746  -2.028  14.362  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.844  -1.206  12.409  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.576  -2.789  12.193  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.102  -1.671  10.732  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.043  -1.906   9.758  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.620  -2.401   8.435  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.164  -2.007   7.362  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.240  -0.623   9.527  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.096   0.565   9.124  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.246   1.793   8.842  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.100   2.971   8.397  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.851   3.573   9.534  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.478  -0.770  10.822  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.386  -2.664  10.157  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.516  -0.801   8.746  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.718  -0.371  10.439  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.782   0.792   9.926  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.651   0.311   8.232  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.540   1.560   8.060  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.713   2.066   9.742  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.803   2.629   7.653  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.456   3.722   7.964  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.723   4.022   9.188  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.104   2.837  10.224  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.267   4.291  10.007  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.624  -3.267   8.521  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.263  -3.815   7.331  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.132  -5.335   7.293  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.679  -6.039   8.142  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.740  -3.419   7.292  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.992  -1.980   7.684  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.078  -0.983   7.365  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.143  -1.618   8.371  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.303   0.333   7.720  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.376  -0.305   8.732  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.454   0.667   8.404  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.683   1.976   8.760  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.943  -3.543   9.405  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.767  -3.400   6.466  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.293  -4.048   7.972  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.118  -3.561   6.290  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.178  -1.248   6.829  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.864  -2.381   8.627  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.581   1.094   7.463  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.277  -0.043   9.267  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.463   2.024   9.318  1.00  0.00           H  
ATOM    187  N   THR A  84       8.402  -5.834   6.300  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.197  -7.270   6.150  1.00  0.00           C  
ATOM    189  C   THR A  84       8.675  -7.753   4.785  1.00  0.00           C  
ATOM    190  O   THR A  84       8.770  -8.956   4.540  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.714  -7.647   6.325  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.550  -9.063   6.195  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.850  -6.935   5.295  1.00  0.00           C  
ATOM    194  H   THR A  84       7.992  -5.222   5.655  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.768  -7.770   6.919  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.396  -7.344   7.312  1.00  0.00           H  
ATOM    197  HG1 THR A  84       5.628  -9.264   6.021  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.439  -6.036   5.730  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.046  -7.587   4.988  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.452  -6.676   4.437  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.976  -6.808   3.900  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.445  -7.139   2.559  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.566  -8.213   1.926  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.063  -9.126   1.267  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.898  -7.615   2.607  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.441  -8.018   1.266  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.865  -7.542   0.099  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.527  -8.873   1.172  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.363  -7.910  -1.137  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.029  -9.245  -0.061  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.445  -8.764  -1.217  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.881  -5.867   4.155  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.388  -6.244   1.959  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.518  -6.818   2.989  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.969  -8.468   3.265  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.018  -6.873   0.160  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.984  -9.251   2.075  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.904  -7.532  -2.039  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.875  -9.913  -0.121  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.836  -9.053  -2.181  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.258  -8.097   2.131  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.311  -9.059   1.581  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.261  -8.359   0.723  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.685  -8.958  -0.187  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.628  -9.837   2.707  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.500 -10.926   3.310  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.693 -11.981   4.042  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.622 -12.370   3.532  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.134 -12.417   5.126  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.923  -7.347   2.665  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.862  -9.750   0.961  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.356  -9.147   3.492  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.732 -10.297   2.319  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.054 -11.406   2.517  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.190 -10.473   4.006  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.015  -7.087   1.019  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.034  -6.304   0.276  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.037  -6.687  -1.201  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.997  -6.675  -1.859  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.324  -4.810   0.428  1.00  0.00           C  
ATOM    241  CG  LEU A  87       4.865  -4.366   1.788  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.196  -5.146   2.908  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.376  -4.538   1.843  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.505  -6.664   1.755  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.059  -6.517   0.689  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.051  -4.537  -0.322  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.403  -4.275   0.246  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.641  -3.318   1.932  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.369  -5.713   2.509  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.833  -4.459   3.658  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.913  -5.820   3.355  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.694  -5.184   1.038  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.653  -4.980   2.789  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.852  -3.575   1.741  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.214  -7.028  -1.715  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.353  -7.418  -3.113  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.324  -8.481  -3.487  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.517  -9.666  -3.222  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.765  -7.945  -3.378  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.252  -7.694  -4.795  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.547  -8.595  -5.795  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.191  -9.972  -5.855  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.619 -10.897  -4.838  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.008  -7.018  -1.140  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.185  -6.542  -3.721  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.450  -7.466  -2.694  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.778  -9.011  -3.199  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.058  -6.664  -5.056  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.315  -7.885  -4.840  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.514  -8.706  -5.501  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.598  -8.141  -6.774  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.030 -10.388  -6.838  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.251  -9.867  -5.678  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.589 -11.866  -5.214  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       5.653 -10.603  -4.591  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.203 -10.888  -3.978  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.231  -8.047  -4.107  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.189  -8.973  -4.508  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.884  -8.732  -3.775  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.194  -8.996  -4.307  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.131  -7.089  -4.292  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.018  -8.868  -5.569  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.521  -9.981  -4.305  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.981  -8.231  -2.548  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.200  -7.955  -1.739  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.932  -6.718  -2.249  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.403  -5.964  -3.066  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.196  -7.758  -0.273  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.485  -9.057   0.458  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.781  -9.690  -0.022  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.418 -10.545   1.063  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.730 -11.857   1.211  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.869  -8.042  -2.178  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.860  -8.806  -1.813  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.081  -7.140  -0.232  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.610  -7.252   0.239  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.567  -8.854   1.516  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.328  -9.747   0.284  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.571 -10.313  -0.878  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.471  -8.907  -0.304  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.452 -10.718   0.805  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.365 -10.012   2.001  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.704 -11.738   1.086  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.909 -12.249   2.158  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.080 -12.527   0.498  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.152  -6.515  -1.762  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.956  -5.368  -2.167  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.037  -4.332  -1.051  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.195  -4.676   0.119  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.383  -5.794  -2.562  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.207  -4.583  -2.973  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.340  -6.825  -3.680  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.520  -7.151  -1.114  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.485  -4.918  -3.029  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.853  -6.246  -1.701  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.138  -4.448  -4.043  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -6.239  -4.738  -2.694  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.827  -3.703  -2.475  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.229  -6.734  -4.286  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.467  -6.656  -4.293  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.294  -7.816  -3.254  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.928  -3.060  -1.423  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -2.992  -1.992  -0.442  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.067  -0.974  -0.763  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.487  -0.844  -1.913  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.803  -2.845  -2.371  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.194  -2.421   0.528  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.035  -1.491  -0.410  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.516  -0.249   0.256  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.550   0.764   0.078  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.946   2.164   0.077  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.305   2.576   1.044  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.600   0.650   1.187  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.829   1.511   0.951  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.648   2.909   1.519  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.002   2.959   2.998  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.460   2.759   3.226  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.142  -0.398   1.150  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.589  -0.875  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.916  -0.379   1.263  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.150   0.950   2.123  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.006   1.587  -0.112  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.680   1.046   1.428  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.617   3.208   1.397  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.289   3.593   0.981  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -7.456   2.183   3.512  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -7.713   3.923   3.391  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -9.639   2.555   4.230  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.805   1.962   2.655  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.985   3.616   2.959  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.155   2.893  -1.015  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.633   4.248  -1.141  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.292   5.187  -0.136  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.307   5.816  -0.432  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.848   4.803  -2.562  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.854   4.184  -3.532  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.277   4.555  -3.019  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.673   2.510  -1.753  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.571   4.217  -0.946  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.679   5.869  -2.539  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.975   3.111  -3.536  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.031   4.571  -4.525  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.848   4.430  -3.224  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.792   5.500  -3.117  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.268   4.050  -3.974  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.787   3.941  -2.292  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.707   5.276   1.054  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.236   6.139   2.104  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.110   7.609   1.721  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.945   8.433   2.095  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.511   5.904   3.442  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.902   4.557   4.032  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.004   5.995   3.255  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.899   4.749   1.230  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.281   5.900   2.237  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.814   6.676   4.133  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.214   4.691   5.058  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.715   4.135   3.460  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.054   3.890   3.999  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.520   5.964   4.219  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.664   5.163   2.654  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.758   6.922   2.758  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.060   7.933   0.974  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.823   9.304   0.538  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.976   9.334  -0.729  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.371   8.329  -1.106  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.131  10.101   1.647  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.433  11.589   1.605  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.031  12.275   2.900  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.926  13.782   2.722  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.404  14.450   3.947  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.429   7.231   0.708  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.781   9.755   0.327  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.451   9.716   2.604  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.063   9.969   1.554  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.886  12.035   0.789  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.493  11.727   1.449  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.774  12.065   3.655  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.073  11.891   3.219  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.259  13.988   1.899  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.907  14.174   2.498  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.995  13.743   4.592  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.174  14.946   4.438  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.668  15.139   3.693  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.935  10.491  -1.381  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.159  10.651  -2.605  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.416  11.982  -2.614  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.966  13.015  -2.233  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.055  10.567  -3.855  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.746   9.203  -3.923  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.234  10.814  -5.112  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.085   9.239  -4.626  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.438  11.255  -1.031  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.437   9.847  -2.649  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.805  11.339  -3.785  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.112   8.511  -4.454  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.907   8.839  -2.918  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.226  11.086  -4.836  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.213   9.916  -5.710  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.680  11.616  -5.681  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.953   8.975  -5.665  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.757   8.537  -4.157  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.500  10.234  -4.558  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.162  11.951  -3.054  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.656  13.155  -3.117  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.609  13.110  -4.306  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.255  12.094  -4.557  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.434  13.334  -1.821  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.222  11.097  -3.343  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.005  14.002  -3.230  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.482  12.389  -1.299  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.434  13.673  -2.046  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.937  14.064  -1.201  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.690  14.218  -5.036  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.563  14.303  -6.201  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.934  13.707  -5.897  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.420  12.839  -6.623  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.715  15.759  -6.647  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.951  15.917  -8.140  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.418  15.822  -8.512  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.259  16.338  -7.747  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.725  15.231  -9.569  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.149  14.997  -4.786  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.107  13.738  -7.000  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.817  16.299  -6.386  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.552  16.197  -6.124  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.413  15.139  -8.661  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.578  16.881  -8.450  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.553  14.179  -4.821  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.868  13.692  -4.419  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.849  12.181  -4.215  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.793  11.482  -4.584  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.322  14.387  -3.135  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.446  15.889  -3.302  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.434  16.594  -3.104  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.555  16.360  -3.630  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.114  14.870  -4.282  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.564  13.927  -5.210  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.604  14.189  -2.352  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.285  13.995  -2.842  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.768  11.682  -3.623  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.626  10.253  -3.369  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.199   9.915  -2.949  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.434  10.793  -2.550  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.609   9.806  -2.287  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.244  10.281  -0.914  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.387  11.591  -0.509  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.739   9.613   0.149  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.987  11.708   0.745  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.588  10.522   1.167  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.049  12.290  -3.351  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.851   9.729  -4.286  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.643   8.726  -2.265  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.592  10.188  -2.521  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.732  12.326  -1.058  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.499   8.560   0.191  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.985  12.618   1.326  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.324  10.310   2.087  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.847   8.637  -3.041  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.511   8.184  -2.674  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.547   7.374  -1.381  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.493   6.626  -1.129  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.907   7.342  -3.799  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.953   8.018  -5.151  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.165   8.360  -5.739  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.216   8.313  -5.842  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.211   8.978  -6.973  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.180   8.930  -7.078  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.036   9.260  -7.639  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.078   9.874  -8.870  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.501   7.983  -3.366  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.895   9.057  -2.520  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.450   6.413  -3.875  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.127   7.132  -3.568  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.083   8.136  -5.215  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.167   8.053  -5.400  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.163   9.236  -7.413  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.099   9.151  -7.599  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.934   9.719  -9.276  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.510   7.527  -0.566  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.420   6.810   0.701  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.456   5.569   0.564  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.674   5.669   0.420  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.141   7.726   1.790  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.886   8.539   2.578  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.850   7.617   3.309  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.644   9.481   1.654  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.213   8.137  -0.821  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.417   6.503   0.979  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.821   8.420   1.320  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.685   7.110   2.492  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.372   9.137   3.318  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.291   6.896   3.885  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.475   8.200   3.969  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.470   7.102   2.589  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.946   9.973   0.991  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.357   8.917   1.070  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.164  10.222   2.242  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.173   4.398   0.612  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.550   3.137   0.496  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.418   2.310   1.769  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.686   2.087   2.265  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.041   2.307  -0.698  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.160   1.446  -1.265  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.539   3.216  -1.771  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.146   4.383   0.728  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.593   3.364   0.331  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.743   1.653  -0.347  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.803   0.436  -1.401  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.996   1.445  -0.581  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.475   1.847  -2.217  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.058   4.114  -1.842  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.554   3.479  -1.510  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.532   2.703  -2.720  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.552   1.855   2.293  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.563   1.052   3.510  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.572  -0.438   3.178  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.594  -0.986   2.764  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.780   1.402   4.368  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.900   0.559   5.627  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.234   0.740   6.325  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.337   1.636   7.188  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.176  -0.016   6.006  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.401   2.066   1.852  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.665   1.279   4.065  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.713   2.440   4.660  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.674   1.260   3.779  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.789  -0.481   5.360  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.112   0.841   6.310  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.427  -1.086   3.363  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.302  -2.512   3.084  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.131  -3.311   4.371  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.769  -3.040   5.165  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.890  -2.800   2.152  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.898  -4.261   1.731  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.848  -1.886   0.936  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.353  -0.594   3.695  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.206  -2.836   2.588  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.802  -2.599   2.695  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.915  -4.576   1.546  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.470  -4.865   2.518  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.316  -4.379   0.829  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.826  -1.459   0.774  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.556  -2.457   0.067  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.132  -1.096   1.104  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.002  -4.296   4.570  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.946  -5.134   5.762  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.055  -4.288   7.028  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.510  -4.641   8.073  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.353  -5.941   5.785  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.396  -7.054   4.751  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.797  -7.985   4.845  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.083  -8.473   5.958  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.446  -8.224   3.805  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.697  -4.462   3.900  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.783  -5.816   5.727  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.181  -5.273   5.601  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.470  -6.383   6.764  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.412  -6.612   3.766  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.297  -7.631   4.900  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.762  -3.167   6.925  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.929  -2.287   8.067  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.707  -1.426   8.318  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.449  -1.019   9.451  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.174  -2.935   6.066  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.779  -1.645   7.892  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.119  -2.887   8.944  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.048  -1.149   7.261  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.250  -0.331   7.373  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.394   0.591   6.166  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.339   0.145   5.020  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.488  -1.221   7.500  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.814  -1.554   8.943  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.986  -0.613   9.746  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.897  -2.757   9.269  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.210  -1.503   6.384  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.159   0.273   8.263  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.316  -2.144   6.967  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.335  -0.711   7.067  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.576   1.880   6.432  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.727   2.867   5.369  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.012   2.626   4.582  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.038   2.255   5.150  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.733   4.281   5.954  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.387   4.714   6.510  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.246   6.227   6.511  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.918   6.677   7.381  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.996   8.161   7.478  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.611   2.175   7.366  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.886   2.766   4.701  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.459   4.324   6.752  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       2.020   4.977   5.180  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.397   4.291   5.901  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.293   4.352   7.524  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       1.156   6.665   6.893  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.079   6.565   5.498  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.836   6.304   6.953  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.790   6.266   8.371  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.211   8.523   8.057  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.895   8.444   7.919  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.938   8.585   6.531  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.947   2.841   3.273  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.106   2.648   2.409  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.271   3.822   1.450  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.413   4.703   1.379  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.968   1.345   1.619  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.196   0.120   2.452  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.246  -0.626   3.090  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.454  -0.500   2.738  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.838  -1.672   3.755  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.192  -1.618   3.554  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.777  -0.221   2.383  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.204  -2.453   4.020  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.780  -1.051   2.846  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.490  -2.156   3.657  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.099   3.136   2.878  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.981   2.587   3.038  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.973   1.286   1.205  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.690   1.342   0.816  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.189  -0.412   3.067  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.367  -2.349   4.286  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.021   0.626   1.759  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.997  -3.309   4.645  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.808  -0.850   2.582  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.305  -2.776   3.996  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.378   3.829   0.715  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.653   4.895  -0.240  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.663   4.364  -1.669  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.687   3.890  -2.160  1.00  0.00           O  
ATOM    650  CB  ILE A 112       7.003   5.577   0.051  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       7.002   6.180   1.458  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.291   6.648  -0.990  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.399   5.197   2.537  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.024   3.100   0.817  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.871   5.635  -0.148  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.779   4.830  -0.011  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.696   7.005   1.489  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       6.009   6.541   1.685  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       8.328   6.944  -0.924  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.092   6.254  -1.975  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.660   7.505  -0.810  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.973   5.507   3.480  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.034   4.214   2.281  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       8.476   5.171   2.621  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.515   4.448  -2.334  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.392   3.979  -3.708  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.170   5.144  -4.668  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.594   6.167  -4.295  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.255   2.974  -3.824  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.733   4.836  -1.889  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.311   3.478  -3.974  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.334   3.436  -3.499  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.157   2.659  -4.852  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.468   2.118  -3.202  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.631   4.983  -5.903  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.486   6.023  -6.915  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.728   5.497  -8.130  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.145   4.529  -8.765  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.859   6.544  -7.342  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.814   5.453  -7.769  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.268   4.504  -6.861  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.264   5.371  -9.082  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.142   3.506  -7.247  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.136   4.375  -9.477  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.572   3.445  -8.556  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.442   2.453  -8.946  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.081   4.145  -6.140  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.923   6.835  -6.477  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.737   7.221  -8.172  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.308   7.073  -6.514  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.929   4.554  -5.836  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.920   6.101  -9.800  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.484   2.778  -6.527  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.474   4.328 -10.502  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.110   2.329  -8.267  1.00  0.00           H  
ATOM    696  N   SER A 115       2.612   6.145  -8.449  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.793   5.743  -9.587  1.00  0.00           C  
ATOM    698  C   SER A 115       1.523   6.929 -10.508  1.00  0.00           C  
ATOM    699  O   SER A 115       0.749   7.826 -10.172  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.470   5.146  -9.104  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.663   3.849  -8.565  1.00  0.00           O  
ATOM    702  H   SER A 115       2.332   6.910  -7.904  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.338   4.991 -10.138  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.049   5.781  -8.340  1.00  0.00           H  
ATOM    705  HB3 SER A 115      -0.216   5.079  -9.936  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.556   3.774  -8.223  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.166   6.926 -11.670  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.995   8.000 -12.641  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.520   8.201 -12.975  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.096   9.305 -13.316  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.782   7.694 -13.916  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.281   7.747 -13.697  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.784   8.816 -13.291  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.952   6.720 -13.933  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.770   6.183 -11.880  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.378   8.909 -12.202  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.523   6.704 -14.263  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.521   8.417 -14.675  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.256   7.126 -12.876  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.683   7.184 -13.170  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.461   7.736 -11.979  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.570   7.087 -10.939  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.208   5.795 -13.538  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.855   5.365 -14.951  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.893   3.859 -15.130  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.040   3.170 -14.532  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.775   3.371 -15.866  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.141   6.273 -12.600  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.821   7.845 -14.013  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.794   5.073 -12.849  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.284   5.794 -13.442  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.559   5.811 -15.637  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.859   5.714 -15.182  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.001   8.940 -12.139  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.770   9.581 -11.079  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.664   8.570 -10.368  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.604   8.034 -10.958  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.622  10.715 -11.654  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.446  10.305 -12.862  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.687  10.533 -14.158  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.631  10.853 -15.308  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.938  11.579 -16.408  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.880   9.408 -12.992  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.073   9.992 -10.366  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.296  11.067 -10.887  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.970  11.525 -11.948  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -5.691   9.257 -12.780  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.356  10.889 -12.880  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.006  11.360 -14.026  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.129   9.639 -14.400  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -6.033   9.929 -15.694  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.437  11.467 -14.934  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.859  12.589 -16.175  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.474  11.480 -17.294  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.984  11.190 -16.548  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.368   8.315  -9.099  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.146   7.370  -8.306  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.270   8.081  -7.559  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.253   9.303  -7.409  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.240   6.640  -7.313  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.060   5.878  -7.916  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.278   5.156  -6.829  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.543   4.893  -8.971  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.608   8.773  -8.684  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.580   6.649  -8.983  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.844   7.372  -6.626  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.850   5.931  -6.770  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.392   6.581  -8.395  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.269   5.537  -6.798  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.257   4.098  -7.043  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.755   5.321  -5.874  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.565   4.612  -8.759  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.918   4.012  -8.954  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.491   5.354  -9.945  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.244   7.307  -7.090  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.377   7.864  -6.360  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.389   7.368  -4.917  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.199   6.179  -4.655  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.689   7.490  -7.050  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.506   7.342  -8.448  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.201   6.340  -7.242  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.274   8.939  -6.358  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.053   6.557  -6.647  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.419   8.267  -6.875  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.387   8.206  -8.849  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.614   8.286  -3.984  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.651   7.944  -2.567  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.636   6.809  -2.306  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.823   6.921  -2.609  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.037   9.169  -1.736  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.952  10.233  -1.565  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.576  11.612  -1.411  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.071   9.908  -0.367  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.758   9.217  -4.254  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.663   7.621  -2.278  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.886   9.637  -2.211  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.323   8.825  -0.752  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.327  10.246  -2.447  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.169  12.276  -2.159  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.355  11.999  -0.427  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.646  11.539  -1.537  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.449  10.760  -0.137  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.446   9.058  -0.601  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.693   9.675   0.484  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.134   5.715  -1.740  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.983   4.576  -1.447  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.925   3.515  -2.528  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.664   2.531  -2.482  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.180   5.682  -1.520  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.670   4.138  -0.510  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.003   4.917  -1.349  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.046   3.715  -3.504  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.895   2.768  -4.602  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.035   1.581  -4.181  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.107   1.725  -3.385  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.273   3.459  -5.817  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -7.517   2.493  -6.708  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.120   1.488  -7.139  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -6.322   2.742  -6.974  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.486   4.519  -3.485  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.877   2.408  -4.868  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.056   3.920  -6.401  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.587   4.221  -5.478  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.350   0.408  -4.720  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.607  -0.805  -4.398  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.483  -1.037  -5.404  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.727  -1.180  -6.602  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.546  -2.013  -4.379  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.996  -3.199  -3.604  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.106  -4.139  -3.161  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.603  -5.475  -2.854  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.233  -6.333  -2.059  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.384  -5.996  -1.494  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.711  -7.531  -1.828  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.100   0.356  -5.348  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.176  -0.680  -3.417  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.482  -1.720  -3.927  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.729  -2.328  -5.395  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.310  -3.744  -4.236  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.473  -2.836  -2.731  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.575  -3.730  -2.278  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.835  -4.212  -3.954  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.754  -5.745  -3.261  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.780  -5.094  -1.667  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.856  -6.644  -0.896  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.843  -7.788  -2.252  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.185  -8.176  -1.229  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.251  -1.073  -4.908  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.089  -1.288  -5.762  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.265  -2.477  -5.281  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.382  -2.901  -4.131  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.188  -0.039  -5.809  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.992   1.184  -6.222  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.517   0.184  -4.462  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.120  -0.952  -3.944  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.442  -1.488  -6.763  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.418  -0.203  -6.548  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.742   1.451  -7.239  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -5.046   0.962  -6.155  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.754   2.009  -5.566  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.265   0.185  -3.683  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.806  -0.609  -4.277  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.002   1.133  -4.468  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.432  -3.011  -6.168  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.587  -4.151  -5.833  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.122  -3.846  -6.125  1.00  0.00           C  
ATOM    867  O   MET A 126       0.219  -3.368  -7.207  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.029  -5.388  -6.616  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.183  -6.620  -6.336  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.767  -8.079  -7.218  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.942  -8.741  -6.039  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.383  -2.628  -7.069  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.698  -4.346  -4.776  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.053  -5.616  -6.359  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.971  -5.172  -7.672  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.166  -6.418  -6.637  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.208  -6.822  -5.275  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.669  -7.982  -5.791  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.444  -9.594  -6.471  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.419  -9.045  -5.143  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.742  -4.127  -5.155  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.171  -3.883  -5.309  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.774  -4.802  -6.366  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.618  -6.022  -6.306  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.922  -4.087  -3.980  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.407  -3.805  -4.156  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.329  -3.202  -2.893  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.410  -4.507  -4.315  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.304  -2.857  -5.620  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.807  -5.117  -3.678  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.541  -3.042  -4.908  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.823  -3.467  -3.219  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.909  -4.709  -4.468  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.420  -2.166  -3.183  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.286  -3.448  -2.758  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.859  -3.365  -1.967  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.465  -4.208  -7.334  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.093  -4.973  -8.405  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.598  -5.085  -8.189  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.215  -6.087  -8.553  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.829  -4.333  -9.781  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.333  -2.898  -9.809  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.478  -5.156 -10.884  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.554  -3.232  -7.328  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.664  -5.964  -8.403  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.763  -4.320  -9.950  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.225  -2.819  -9.204  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.560  -2.616 -10.826  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.572  -2.242  -9.414  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.840  -6.087 -10.472  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.750  -5.363 -11.655  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.303  -4.604 -11.307  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.184  -4.051  -7.595  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.618  -4.034  -7.329  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.922  -3.275  -6.041  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.256  -2.293  -5.715  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.368  -3.398  -8.500  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.788  -3.915  -8.627  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.969  -5.029  -9.161  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.718  -3.204  -8.192  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.639  -3.281  -7.328  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.946  -5.056  -7.215  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.842  -3.618  -9.418  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.404  -2.328  -8.358  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.933  -3.737  -5.312  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.327  -3.101  -4.060  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.838  -2.915  -3.989  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.596  -3.885  -4.031  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.864  -3.925  -2.844  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.023  -3.121  -1.562  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.422  -4.376  -3.023  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.427  -4.524  -5.625  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.852  -2.132  -4.014  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.488  -4.803  -2.771  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.754  -2.340  -1.717  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.075  -2.680  -1.293  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.356  -3.772  -0.768  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.351  -5.436  -2.828  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.788  -3.839  -2.333  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.105  -4.175  -4.036  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.270  -1.664  -3.882  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.692  -1.350  -3.803  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.094  -1.005  -2.372  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.031  -0.240  -2.147  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.031  -0.186  -4.736  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.444  -0.272  -5.278  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.663  -1.027  -6.247  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.333   0.416  -4.731  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.616  -0.933  -3.854  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.242  -2.223  -4.117  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.345  -0.190  -5.570  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.928   0.743  -4.194  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.376  -1.574  -1.408  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.673  -1.314  -0.011  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.595  -0.491   0.667  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.499  -0.988   0.933  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.640  -2.175  -1.647  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.771  -2.256   0.506  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.610  -0.780   0.053  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.904   0.769   0.949  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.954   1.663   1.602  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.996   2.276   0.586  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.373   3.305   0.845  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.697   2.770   2.352  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.866   3.581   3.347  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.806   2.875   4.692  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.439   4.982   3.502  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.793   1.108   0.713  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.384   1.080   2.310  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.510   2.314   2.895  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.097   3.455   1.617  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.855   3.672   2.973  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.194   1.990   4.608  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.378   3.540   5.428  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.804   2.596   4.997  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.783   5.694   3.022  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.415   5.025   3.042  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.524   5.222   4.552  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.881   1.634  -0.572  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.996   2.113  -1.628  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.660   0.992  -2.606  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.527   0.203  -2.983  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.645   3.280  -2.376  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.870   2.880  -3.180  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.501   2.491  -4.602  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.628   2.801  -5.575  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.716   4.257  -5.877  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.403   0.818  -0.720  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.083   2.457  -1.166  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.920   3.707  -3.052  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.942   4.031  -1.658  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.556   3.713  -3.213  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.347   2.038  -2.699  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.294   1.432  -4.634  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.619   3.041  -4.899  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.561   2.475  -5.141  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.451   2.262  -6.494  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      12.483   4.435  -6.556  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      11.908   4.791  -5.006  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.820   4.592  -6.286  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.398   0.929  -3.016  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.948  -0.095  -3.952  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.926   0.475  -4.932  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.156   1.372  -4.591  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.340  -1.276  -3.194  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.671  -0.945  -1.859  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.699  -0.440  -0.859  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.567   0.083  -2.057  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.753   1.586  -2.681  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.808  -0.438  -4.507  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.597  -1.731  -3.831  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.131  -1.987  -3.002  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.225  -1.843  -1.455  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       7.691  -0.681  -1.209  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.531  -0.910   0.099  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       6.603   0.631  -0.754  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.012  -0.153  -2.954  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.003   1.067  -2.152  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.901   0.065  -1.207  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.925  -0.054  -6.151  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.997   0.398  -7.181  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.657  -0.321  -7.059  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.607  -1.520  -6.785  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.591   0.162  -8.571  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.021   1.079  -9.640  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       3.754   0.504 -10.250  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       3.196   1.413 -11.335  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       2.232   0.697 -12.216  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.564  -0.767  -6.363  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.837   1.457  -7.042  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.658   0.317  -8.524  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.397  -0.860  -8.863  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.791   2.036  -9.195  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       5.759   1.210 -10.419  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       3.979  -0.459 -10.684  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.012   0.387  -9.473  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       2.692   2.244 -10.865  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.015   1.781 -11.934  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       1.269   0.779 -11.833  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.484  -0.309 -12.278  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       2.250   1.108 -13.172  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.573   0.419  -7.267  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.232  -0.149  -7.184  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.479   0.025  -8.497  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.642   1.029  -9.192  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.418   0.498  -6.048  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.163   0.388  -4.726  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.109   1.951  -6.376  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.676   1.369  -7.482  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.329  -1.204  -6.973  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.517  -0.034  -5.953  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.209  -0.648  -4.425  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.165   0.775  -4.845  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.644   0.960  -3.971  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.602   1.993  -7.187  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.309   2.436  -5.505  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.018   2.457  -6.666  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.349  -0.958  -8.834  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.130  -0.915 -10.064  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.623  -0.851  -9.758  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.142  -1.651  -8.980  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.828  -2.141 -10.928  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.405  -1.982 -11.800  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.311  -2.827 -13.059  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.325  -4.313 -12.736  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -1.027  -4.813 -12.362  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.437  -1.733  -8.239  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.847  -0.025 -10.605  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.680  -2.994 -10.282  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.676  -2.331 -11.571  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.505  -0.944 -12.082  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.275  -2.289 -11.236  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.610  -2.591 -13.572  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.151  -2.598 -13.700  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.672  -4.853 -13.604  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.003  -4.482 -11.913  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -1.735  -4.064 -12.502  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -1.037  -5.102 -11.364  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -1.282  -5.630 -12.952  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.309   0.106 -10.376  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.742   0.274 -10.169  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.500  -0.988 -10.570  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.426  -1.431 -11.717  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.258   1.469 -10.972  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.775   1.553 -11.033  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.346   2.217  -9.790  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.788   2.015  -9.676  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.677   2.591 -10.477  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.273   3.400 -11.447  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.972   2.358 -10.310  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.839   0.714 -10.984  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.906   0.460  -9.118  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.887   2.378 -10.522  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.882   1.398 -11.982  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.059   2.131 -11.900  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.178   0.555 -11.115  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -6.863   1.798  -8.920  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.143   3.276  -9.839  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.108   1.421  -8.966  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.298   3.577 -11.576  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.945   3.832 -12.050  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.280   1.748  -9.580  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.640   2.792 -10.913  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.229  -1.562  -9.619  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -7.001  -2.772  -9.873  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.458  -2.592  -9.459  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.766  -2.016  -8.416  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.412  -3.983  -9.126  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.382  -3.715  -7.620  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -5.016  -4.296  -9.642  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.992  -4.924  -6.799  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.249  -1.162  -8.725  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.962  -2.975 -10.934  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -7.042  -4.838  -9.320  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.670  -2.931  -7.414  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.364  -3.397  -7.299  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.282  -3.904  -8.953  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.895  -5.365  -9.725  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.879  -3.841 -10.611  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.868  -5.327  -6.312  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.560  -5.674  -7.444  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.268  -4.632  -6.051  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.377  -3.097 -10.295  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.817  -3.007 -10.036  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.252  -3.886  -8.869  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.508  -4.746  -8.397  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.444  -3.502 -11.342  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.409  -4.385 -11.948  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -9.081  -3.796 -11.557  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.124  -1.988  -9.851  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.351  -4.047 -11.124  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.668  -2.660 -11.980  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.505  -5.386 -11.557  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.514  -4.389 -13.023  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.352  -4.578 -11.404  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.740  -3.102 -12.311  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.487  -3.669  -8.392  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -13.049  -4.433  -7.274  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.344  -5.880  -7.652  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.210  -6.268  -8.812  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.348  -3.688  -6.953  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.723  -3.015  -8.228  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.429  -2.661  -8.906  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.398  -4.412  -6.412  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.103  -4.395  -6.642  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.171  -2.971  -6.166  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.297  -3.690  -8.845  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.292  -2.122  -8.017  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.530  -2.739  -9.978  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -13.117  -1.665  -8.627  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.748  -6.674  -6.665  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.061  -8.079  -6.895  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.565  -8.283  -7.047  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.011  -9.236  -7.688  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.532  -8.937  -5.745  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.154  -8.601  -4.399  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.804  -9.612  -3.325  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.697  -9.604  -2.786  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.747 -10.491  -3.009  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.835  -6.306  -5.761  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.575  -8.381  -7.811  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.735  -9.975  -5.962  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.464  -8.796  -5.668  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.801  -7.630  -4.086  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.228  -8.574  -4.511  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.605 -10.439  -3.481  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.548 -11.157  -2.319  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.342  -7.384  -6.454  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.797  -7.465  -6.523  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.321  -6.791  -7.787  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -19.376  -6.159  -7.772  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.423  -6.816  -5.287  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.828  -7.225  -3.940  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -18.237  -6.241  -2.855  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -18.260  -8.637  -3.573  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.929  -6.648  -5.957  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.069  -8.510  -6.547  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.314  -5.746  -5.385  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.473  -7.070  -5.277  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.749  -7.212  -4.011  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -18.838  -6.750  -2.116  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.811  -5.438  -3.294  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.354  -5.836  -2.384  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -18.137  -8.785  -2.510  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -17.650  -9.350  -4.108  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -19.297  -8.777  -3.839  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.576  -6.931  -8.879  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.966  -6.336 -10.151  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -17.963  -7.381 -11.264  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -17.290  -8.406 -11.164  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -17.024  -5.187 -10.513  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -15.631  -5.645 -10.913  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -14.928  -4.651 -11.817  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -15.129  -3.432 -11.628  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -14.177  -5.090 -12.713  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.744  -7.447  -8.827  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.968  -5.948 -10.042  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -17.450  -4.633 -11.337  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -16.932  -4.531  -9.660  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -15.039  -5.777 -10.020  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -15.712  -6.587 -11.434  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A  72      26.297 -23.455  12.671  1.00  0.00           N  
ATOM      2  CA  ARG A  72      25.031 -22.925  13.162  1.00  0.00           C  
ATOM      3  C   ARG A  72      24.733 -21.564  12.540  1.00  0.00           C  
ATOM      4  O   ARG A  72      24.147 -20.692  13.181  1.00  0.00           O  
ATOM      5  CB  ARG A  72      25.061 -22.805  14.687  1.00  0.00           C  
ATOM      6  CG  ARG A  72      26.192 -21.932  15.207  1.00  0.00           C  
ATOM      7  CD  ARG A  72      27.457 -22.743  15.441  1.00  0.00           C  
ATOM      8  NE  ARG A  72      27.275 -23.756  16.477  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      27.178 -23.474  17.772  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      27.246 -22.216  18.187  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      27.013 -24.451  18.654  1.00  0.00           N  
ATOM     12  H1  ARG A  72      26.641 -24.293  13.045  1.00  0.00           H  
ATOM     13  HA  ARG A  72      24.250 -23.616  12.880  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      24.126 -22.380  15.022  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      25.171 -23.791  15.112  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      26.401 -21.160  14.482  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      25.886 -21.481  16.139  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      27.732 -23.231  14.518  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      28.248 -22.071  15.742  1.00  0.00           H  
ATOM     20  HE  ARG A  72      27.222 -24.691  16.193  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      27.369 -21.478  17.524  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      27.172 -22.006  19.162  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      26.962 -25.400  18.345  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      26.941 -24.238  19.628  1.00  0.00           H  
ATOM     25  N   ARG A  73      25.142 -21.390  11.287  1.00  0.00           N  
ATOM     26  CA  ARG A  73      24.921 -20.136  10.578  1.00  0.00           C  
ATOM     27  C   ARG A  73      23.530 -20.104   9.950  1.00  0.00           C  
ATOM     28  O   ARG A  73      23.196 -19.182   9.207  1.00  0.00           O  
ATOM     29  CB  ARG A  73      25.985 -19.941   9.497  1.00  0.00           C  
ATOM     30  CG  ARG A  73      27.338 -19.517  10.044  1.00  0.00           C  
ATOM     31  CD  ARG A  73      28.053 -20.674  10.723  1.00  0.00           C  
ATOM     32  NE  ARG A  73      28.458 -21.703   9.769  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      29.470 -21.562   8.921  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      30.177 -20.440   8.909  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      29.778 -22.543   8.083  1.00  0.00           N  
ATOM     36  H   ARG A  73      25.604 -22.123  10.828  1.00  0.00           H  
ATOM     37  HA  ARG A  73      24.997 -19.332  11.295  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      26.113 -20.872   8.963  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      25.646 -19.184   8.807  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      27.950 -19.160   9.228  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      27.193 -18.723  10.762  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      28.932 -20.294  11.223  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      27.387 -21.113  11.451  1.00  0.00           H  
ATOM     44  HE  ARG A  73      27.949 -22.540   9.761  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      29.948 -19.699   9.540  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      30.940 -20.336   8.270  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      29.247 -23.390   8.089  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      30.540 -22.436   7.445  1.00  0.00           H  
ATOM     49  N   GLU A  74      22.726 -21.118  10.253  1.00  0.00           N  
ATOM     50  CA  GLU A  74      21.373 -21.206   9.717  1.00  0.00           C  
ATOM     51  C   GLU A  74      20.704 -19.835   9.701  1.00  0.00           C  
ATOM     52  O   GLU A  74      20.397 -19.268  10.751  1.00  0.00           O  
ATOM     53  CB  GLU A  74      20.536 -22.185  10.542  1.00  0.00           C  
ATOM     54  CG  GLU A  74      20.644 -23.626  10.071  1.00  0.00           C  
ATOM     55  CD  GLU A  74      22.034 -24.200  10.266  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      22.379 -24.541  11.417  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      22.776 -24.309   9.267  1.00  0.00           O  
ATOM     58  H   GLU A  74      23.050 -21.824  10.851  1.00  0.00           H  
ATOM     59  HA  GLU A  74      21.441 -21.571   8.703  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      20.860 -22.139  11.571  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      19.499 -21.888  10.487  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      19.942 -24.227  10.629  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      20.397 -23.668   9.021  1.00  0.00           H  
ATOM     64  N   THR A  75      20.480 -19.306   8.502  1.00  0.00           N  
ATOM     65  CA  THR A  75      19.849 -18.001   8.349  1.00  0.00           C  
ATOM     66  C   THR A  75      18.333 -18.105   8.477  1.00  0.00           C  
ATOM     67  O   THR A  75      17.670 -18.727   7.646  1.00  0.00           O  
ATOM     68  CB  THR A  75      20.195 -17.366   6.989  1.00  0.00           C  
ATOM     69  OG1 THR A  75      21.616 -17.305   6.824  1.00  0.00           O  
ATOM     70  CG2 THR A  75      19.606 -15.968   6.878  1.00  0.00           C  
ATOM     71  H   THR A  75      20.746 -19.806   7.703  1.00  0.00           H  
ATOM     72  HA  THR A  75      20.223 -17.355   9.130  1.00  0.00           H  
ATOM     73  HB  THR A  75      19.776 -17.981   6.204  1.00  0.00           H  
ATOM     74  HG1 THR A  75      21.829 -17.266   5.889  1.00  0.00           H  
ATOM     75 HG21 THR A  75      20.224 -15.367   6.228  1.00  0.00           H  
ATOM     76 HG22 THR A  75      19.566 -15.516   7.858  1.00  0.00           H  
ATOM     77 HG23 THR A  75      18.608 -16.030   6.469  1.00  0.00           H  
ATOM     78  N   THR A  76      17.789 -17.491   9.523  1.00  0.00           N  
ATOM     79  CA  THR A  76      16.351 -17.514   9.760  1.00  0.00           C  
ATOM     80  C   THR A  76      15.832 -16.130  10.131  1.00  0.00           C  
ATOM     81  O   THR A  76      15.980 -15.685  11.269  1.00  0.00           O  
ATOM     82  CB  THR A  76      15.983 -18.505  10.881  1.00  0.00           C  
ATOM     83  OG1 THR A  76      16.704 -19.730  10.709  1.00  0.00           O  
ATOM     84  CG2 THR A  76      14.488 -18.786  10.885  1.00  0.00           C  
ATOM     85  H   THR A  76      18.370 -17.012  10.150  1.00  0.00           H  
ATOM     86  HA  THR A  76      15.868 -17.838   8.850  1.00  0.00           H  
ATOM     87  HB  THR A  76      16.254 -18.067  11.831  1.00  0.00           H  
ATOM     88  HG1 THR A  76      17.630 -19.589  10.918  1.00  0.00           H  
ATOM     89 HG21 THR A  76      14.204 -19.209  11.837  1.00  0.00           H  
ATOM     90 HG22 THR A  76      14.251 -19.484  10.096  1.00  0.00           H  
ATOM     91 HG23 THR A  76      13.948 -17.865  10.725  1.00  0.00           H  
ATOM     92  N   ASP A  77      15.224 -15.453   9.163  1.00  0.00           N  
ATOM     93  CA  ASP A  77      14.681 -14.118   9.388  1.00  0.00           C  
ATOM     94  C   ASP A  77      13.203 -14.189   9.761  1.00  0.00           C  
ATOM     95  O   ASP A  77      12.386 -14.714   9.004  1.00  0.00           O  
ATOM     96  CB  ASP A  77      14.864 -13.253   8.141  1.00  0.00           C  
ATOM     97  CG  ASP A  77      16.291 -13.267   7.630  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      17.175 -12.719   8.323  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.525 -13.827   6.539  1.00  0.00           O  
ATOM    100  H   ASP A  77      15.137 -15.861   8.276  1.00  0.00           H  
ATOM    101  HA  ASP A  77      15.225 -13.673  10.207  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      14.218 -13.621   7.357  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.594 -12.234   8.375  1.00  0.00           H  
ATOM    104  N   ILE A  78      12.868 -13.658  10.932  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.489 -13.661  11.405  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.753 -12.402  10.961  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.724 -12.475  10.290  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.420 -13.769  12.940  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.103 -15.053  13.414  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.974 -13.727  13.409  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      12.382 -15.076  14.900  1.00  0.00           C  
ATOM    112  H   ILE A  78      13.564 -13.254  11.491  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.994 -14.523  10.981  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.935 -12.919  13.361  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.471 -15.896  13.183  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      13.046 -15.163  12.897  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.317 -13.864  12.563  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.806 -14.517  14.126  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.772 -12.772  13.870  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      11.718 -15.779  15.381  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.406 -15.372  15.071  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      12.220 -14.090  15.312  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.289 -11.245  11.339  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.671  -9.985  10.970  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.748  -8.955  12.079  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.798  -8.769  12.692  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.110 -11.248  11.874  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.169  -9.595  10.095  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.632 -10.163  10.732  1.00  0.00           H  
ATOM    130  N   GLY A  80       9.631  -8.280  12.337  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.599  -7.269  13.378  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.675  -5.861  12.822  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.687  -5.468  12.244  1.00  0.00           O  
ATOM    134  H   GLY A  80       8.823  -8.470  11.815  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.682  -7.375  13.938  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.435  -7.427  14.043  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.599  -5.099  12.996  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.568  -3.735  12.500  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.682  -3.582  11.280  1.00  0.00           C  
ATOM    140  O   GLY A  81       6.778  -4.387  11.054  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.820  -5.465  13.465  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.202  -3.088  13.282  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.573  -3.436  12.240  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.938  -2.545  10.491  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.157  -2.287   9.287  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.884  -2.796   8.047  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.326  -2.809   6.949  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.877  -0.789   9.147  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.786  -0.060  10.477  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.728   1.446  10.285  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.408   1.878   9.665  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.341   2.045  10.690  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.673  -1.937  10.723  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.219  -2.812   9.381  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.669  -0.339   8.567  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.940  -0.657   8.624  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.893  -0.381  10.993  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.655  -0.305  11.071  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.835   1.927  11.246  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       7.537   1.749   9.636  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.555   2.818   9.155  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.097   1.127   8.953  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.767   2.226  11.622  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.763   1.183  10.748  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.727   2.846  10.440  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.131  -3.217   8.228  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.934  -3.727   7.124  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.874  -5.250   7.064  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.603  -5.941   7.777  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.386  -3.268   7.267  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.528  -1.793   7.572  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.452  -0.927   7.421  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.736  -1.267   8.011  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.577   0.421   7.698  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.870   0.079   8.292  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.787   0.919   8.133  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.916   2.260   8.411  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.521  -3.182   9.127  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.529  -3.326   6.206  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.853  -3.818   8.069  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.912  -3.468   6.345  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.505  -1.319   7.080  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.582  -1.928   8.133  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.729   1.080   7.575  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.817   0.469   8.632  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.730   2.409   8.899  1.00  0.00           H  
ATOM    187  N   THR A  84       9.000  -5.769   6.207  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.844  -7.209   6.053  1.00  0.00           C  
ATOM    189  C   THR A  84       9.247  -7.660   4.654  1.00  0.00           C  
ATOM    190  O   THR A  84       9.410  -8.853   4.398  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.392  -7.649   6.323  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.274  -9.068   6.177  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.431  -6.954   5.370  1.00  0.00           C  
ATOM    194  H   THR A  84       8.448  -5.166   5.666  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.484  -7.694   6.776  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.132  -7.376   7.336  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.373  -9.291   5.931  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.168  -5.984   5.767  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.538  -7.552   5.261  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.904  -6.833   4.407  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.407  -6.698   3.751  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.792  -6.997   2.376  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.903  -8.089   1.788  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.386  -8.999   1.114  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.258  -7.429   2.317  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.715  -7.812   0.938  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.065  -7.321  -0.182  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.795  -8.662   0.763  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.483  -7.671  -1.453  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.218  -9.015  -0.505  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.560  -8.520  -1.614  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.263  -5.765   4.015  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.667  -6.096   1.795  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.880  -6.616   2.658  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.401  -8.282   2.964  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.221  -6.656  -0.057  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.309  -9.052   1.629  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.967  -7.281  -2.318  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.060  -9.679  -0.628  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.889  -8.794  -2.605  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.604  -7.990   2.048  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.648  -8.971   1.545  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.539  -8.290   0.749  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.910  -8.906  -0.113  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.044  -9.767   2.704  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.039 -10.683   3.396  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.116 -12.054   2.753  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.160 -12.841   2.919  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.130 -12.340   2.083  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.280  -7.242   2.591  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.179  -9.648   0.894  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.653  -9.076   3.435  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.234 -10.372   2.324  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.017 -10.228   3.355  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.742 -10.802   4.428  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.304  -7.016   1.042  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.270  -6.250   0.355  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.152  -6.682  -1.104  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.050  -6.816  -1.636  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.580  -4.754   0.432  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.187  -4.261   1.745  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.565  -4.988   2.927  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.697  -4.448   1.738  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.837  -6.579   1.738  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.331  -6.441   0.851  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.272  -4.519  -0.362  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.655  -4.217   0.271  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.980  -3.206   1.857  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.674  -5.505   2.603  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.307  -4.273   3.694  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.272  -5.702   3.324  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.000  -4.892   0.801  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.984  -5.097   2.553  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.179  -3.488   1.854  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.295  -6.902  -1.745  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.321  -7.322  -3.141  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.315  -8.441  -3.391  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.453  -9.543  -2.862  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.726  -7.789  -3.527  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.048  -7.594  -4.999  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.074  -8.605  -5.484  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.463  -8.289  -4.949  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       9.710  -8.938  -3.631  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.142  -6.779  -1.266  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.054  -6.471  -3.749  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.449  -7.237  -2.946  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.819  -8.841  -3.297  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.143  -7.712  -5.575  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.442  -6.598  -5.143  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.786  -9.589  -5.146  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.102  -8.587  -6.564  1.00  0.00           H  
ATOM    272  HE2 LYS A  88      10.196  -8.643  -5.658  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.557  -7.219  -4.837  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.265  -9.877  -3.607  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.311  -8.357  -2.867  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.732  -9.046  -3.472  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.303  -8.151  -4.203  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.290  -9.143  -4.510  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.993  -8.898  -3.764  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.091  -9.171  -4.280  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.244  -7.255  -4.596  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.092  -9.123  -5.571  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.666 -10.120  -4.242  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.103  -8.383  -2.544  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.069  -8.102  -1.723  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.827  -6.889  -2.255  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.325  -6.156  -3.107  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.346  -7.860  -0.270  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.659  -9.136   0.493  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.023  -9.689   0.118  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.614 -10.525   1.243  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.997 -11.879   1.311  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.995  -8.187  -2.186  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.718  -8.963  -1.765  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.225  -7.234  -0.259  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.457  -7.348   0.240  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.647  -8.923   1.552  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.095  -9.875   0.264  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.921 -10.310  -0.761  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.690  -8.866  -0.096  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.675 -10.630   1.076  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.446 -10.014   2.179  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.046 -11.817   1.728  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.581 -12.508   1.899  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.920 -12.285   0.357  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.037  -6.683  -1.745  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.863  -5.558  -2.167  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.030  -4.546  -1.039  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.223  -4.916   0.118  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.255  -6.026  -2.632  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.065  -4.852  -3.158  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.125  -7.112  -3.690  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.383  -7.303  -1.069  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.371  -5.077  -3.000  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.775  -6.442  -1.782  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.108  -5.128  -3.207  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.945  -4.006  -2.497  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.717  -4.588  -4.146  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.096  -7.540  -3.886  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.731  -6.683  -4.600  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.455  -7.882  -3.337  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.955  -3.264  -1.385  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.101  -2.218  -0.391  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.200  -1.235  -0.740  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.751  -1.273  -1.841  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.799  -3.028  -2.324  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.327  -2.671   0.563  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.166  -1.681  -0.310  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.523  -0.352   0.199  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.564   0.646  -0.014  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.988   2.057   0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.324   2.424   1.019  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.671   0.489   1.031  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.829   1.453   0.840  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.584   2.768   1.559  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.102   2.727   2.989  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.073   2.217   3.937  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.047  -0.371   1.056  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.983   0.485  -0.996  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.056  -0.519   0.981  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.249   0.656   2.012  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.953   1.649  -0.214  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.730   1.001   1.232  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.523   2.966   1.579  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.090   3.560   1.025  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.387   3.726   3.283  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.966   2.081   3.026  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -7.428   1.371   4.427  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -6.848   2.945   4.645  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.204   1.969   3.422  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.246   2.844  -0.990  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.755   4.216  -1.051  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.442   5.092  -0.010  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.584   5.514  -0.194  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.974   4.829  -2.447  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.954   4.284  -3.435  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.392   4.561  -2.930  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.781   2.495  -1.733  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.694   4.200  -0.850  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.836   5.898  -2.374  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.910   4.930  -4.300  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.983   4.243  -2.965  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.247   3.291  -3.744  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.918   5.498  -3.034  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.358   4.059  -3.886  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.905   3.938  -2.213  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.738   5.364   1.085  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.279   6.192   2.156  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.129   7.674   1.833  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.875   8.511   2.343  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.585   5.897   3.498  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.634   4.409   3.810  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.149   6.398   3.476  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.833   4.999   1.173  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.330   5.960   2.259  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.116   6.423   4.278  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.327   4.245   4.832  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.642   4.046   3.673  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.967   3.880   3.145  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -3.113   7.404   3.868  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.532   5.753   4.085  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.781   6.393   2.461  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.160   7.994   0.982  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.911   9.376   0.589  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.986   9.439  -0.622  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.168   8.543  -0.836  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.299  10.157   1.754  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.527  11.656   1.668  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.984  12.374   2.891  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.546  13.792   2.557  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -3.707  14.673   2.251  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.598   7.282   0.609  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.859   9.822   0.326  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.730   9.800   2.677  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.233   9.977   1.771  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.028  12.037   0.789  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.588  11.845   1.592  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.755  12.416   3.646  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.134  11.825   3.273  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.010  14.198   3.402  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.893  13.760   1.698  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -3.973  15.219   3.095  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.521  14.100   1.952  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.462  15.334   1.487  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.120  10.501  -1.409  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.293  10.681  -2.596  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.553  12.013  -2.554  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.116  13.035  -2.163  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.136  10.614  -3.883  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.732   9.216  -4.058  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.289  10.989  -5.090  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.041   9.021  -3.327  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.789  11.180  -1.185  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.569   9.879  -2.622  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.938  11.331  -3.800  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.907   9.034  -5.106  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.030   8.485  -3.683  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.961  12.014  -4.996  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.428  10.340  -5.141  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.876  10.881  -5.990  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.575   8.188  -3.759  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.846   8.824  -2.283  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.640   9.917  -3.417  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.288  11.994  -2.961  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.528  13.202  -2.974  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.487  13.203  -4.160  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.158  12.207  -4.428  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.299  13.331  -1.669  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.104  11.148  -3.262  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.134  14.051  -3.059  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.234  12.403  -1.120  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.334  13.552  -1.883  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.875  14.129  -1.079  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.546  14.328  -4.866  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.422  14.457  -6.024  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.817  13.922  -5.713  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.368  13.118  -6.466  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.511  15.920  -6.464  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.748  16.094  -7.955  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.638  15.494  -8.796  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.648  14.263  -9.001  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       0.759  16.257  -9.248  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.987  15.088  -4.603  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.998  13.875  -6.828  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.588  16.418  -6.206  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.325  16.393  -5.934  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.815  17.149  -8.175  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.679  15.613  -8.217  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.383  14.375  -4.600  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.713  13.942  -4.188  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.747  12.434  -3.956  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.731  11.768  -4.279  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.140  14.676  -2.916  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.298  13.993  -2.214  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.302  13.684  -2.889  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.200  13.768  -0.990  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.894  15.015  -4.041  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.402  14.186  -4.982  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.442  15.681  -3.172  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.304  14.718  -2.234  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.666  11.903  -3.393  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.572  10.474  -3.118  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.145  10.087  -2.740  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.363  10.923  -2.287  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.533  10.085  -1.994  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.049  10.474  -0.631  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.309  11.703  -0.062  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.316   9.788   0.277  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.758  11.756   1.137  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.149  10.607   1.367  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.914  12.486  -3.158  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.849   9.944  -4.016  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.672   9.014  -2.003  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.485  10.569  -2.160  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.822  12.428  -0.476  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.933   8.783   0.166  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.798  12.595   1.815  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.733  10.348   2.216  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.813   8.815  -2.930  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.479   8.317  -2.612  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.485   7.547  -1.295  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.485   6.930  -0.927  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.965   7.419  -3.738  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.874   8.118  -5.076  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       1.997   8.693  -5.660  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.334   8.202  -5.757  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       1.918   9.333  -6.881  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.422   8.839  -6.980  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.707   9.403  -7.538  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.624  10.038  -8.756  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.479   8.195  -3.294  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.822   9.169  -2.515  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.630   6.577  -3.850  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.021   7.062  -3.483  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       2.944   8.635  -5.143  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.216   7.759  -5.318  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.801   9.774  -7.319  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.370   8.894  -7.494  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.454  10.484  -8.941  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.360   7.588  -0.589  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.233   6.895   0.688  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.593   5.621   0.535  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.820   5.671   0.448  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.413   7.813   1.728  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.488   8.902   2.312  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.201   9.595   3.478  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.821   8.313   2.751  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.403   8.097  -0.934  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.225   6.628   1.021  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.257   8.297   1.262  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.759   7.195   2.544  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.683   9.645   1.551  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.187   9.206   4.407  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.264   9.413   3.427  1.00  0.00           H  
ATOM    515 HD13 LEU A 103      -0.015  10.657   3.425  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.412   8.074   1.879  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.646   7.415   3.325  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.349   9.032   3.359  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.088   4.480   0.506  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.582   3.193   0.368  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.457   2.368   1.644  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.646   2.026   2.068  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.007   2.384  -0.811  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.077   1.491  -1.419  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.581   3.317  -1.859  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.065   4.505   0.580  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.628   3.380   0.172  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.786   1.754  -0.435  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.023   1.682  -0.933  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.164   1.701  -2.475  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.804   0.456  -1.278  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.101   4.281  -1.792  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.641   3.430  -1.688  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.418   2.901  -2.843  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.597   2.052   2.252  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.614   1.268   3.481  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.591  -0.227   3.172  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.555  -0.777   2.638  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.853   1.609   4.312  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.977   0.787   5.584  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.418   0.598   6.018  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.958   1.500   6.692  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.005  -0.452   5.682  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.445   2.354   1.865  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.731   1.520   4.048  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.811   2.653   4.585  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.733   1.439   3.711  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.539  -0.185   5.414  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.441   1.289   6.376  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.484  -0.878   3.512  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.334  -2.309   3.273  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.272  -3.082   4.586  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.459  -2.709   5.502  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.933  -2.611   2.451  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.071  -4.107   2.212  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.906  -1.852   1.133  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.250  -0.385   3.935  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.192  -2.644   2.709  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.792  -2.278   3.016  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.726  -4.643   3.084  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.478  -4.391   1.356  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       2.107  -4.348   2.029  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.174  -1.061   1.189  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.881  -1.428   0.941  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.645  -2.529   0.333  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.044  -4.161   4.668  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.076  -4.987   5.869  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.165  -4.121   7.122  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.631  -4.474   8.173  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.168  -5.876   5.937  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.260  -6.883   4.803  1.00  0.00           C  
ATOM    572  CD  GLU A 107       1.674  -7.379   4.576  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.470  -7.360   5.538  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       1.985  -7.787   3.438  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.604  -4.407   3.903  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.952  -5.614   5.817  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.047  -5.248   5.906  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.157  -6.418   6.871  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.369  -7.729   5.038  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.092  -6.416   3.895  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.843  -2.984   7.002  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.990  -2.084   8.131  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.736  -1.274   8.394  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.428  -0.948   9.540  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.248  -2.754   6.139  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.809  -1.408   7.935  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.219  -2.666   9.012  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.010  -0.950   7.329  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.218  -0.173   7.450  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.399   0.748   6.247  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.524   0.288   5.112  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.425  -1.103   7.581  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.628  -1.591   9.002  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.293  -0.880   9.784  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.121  -2.684   9.332  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.308  -1.239   6.441  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.143   0.431   8.341  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.280  -1.963   6.943  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.314  -0.575   7.270  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.410   2.052   6.503  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.575   3.039   5.443  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.946   2.911   4.788  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.944   2.655   5.462  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.394   4.452   6.001  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.019   4.744   6.473  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.106   6.088   7.177  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.205   6.097   8.228  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.983   5.057   9.271  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.305   2.358   7.429  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.815   2.856   4.698  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.065   4.585   6.837  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.649   5.166   5.230  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.680   4.755   5.618  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.327   3.968   7.159  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.838   6.295   7.658  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.314   6.856   6.444  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.227   7.068   8.699  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.151   5.911   7.742  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110       0.016   5.051   9.562  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.229   4.118   8.897  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.575   5.253  10.103  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.988   3.090   3.473  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.239   2.996   2.728  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.414   4.195   1.803  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.510   5.020   1.664  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.276   1.700   1.916  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.389   0.470   2.765  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.362  -0.300   3.233  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.596  -0.131   3.248  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.858  -1.342   3.978  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.226  -1.262   4.002  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.953   0.176   3.115  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.164  -2.084   4.620  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.883  -0.641   3.729  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.486  -1.760   4.473  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.159   3.291   2.991  1.00  0.00           H  
ATOM    637  HA  TRP A 111       5.049   2.985   3.443  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.370   1.621   1.334  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.127   1.726   1.251  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.319  -0.104   3.040  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.320  -2.033   4.420  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.278   1.034   2.546  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.874  -2.950   5.196  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.936  -0.420   3.638  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.247  -2.370   4.936  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.580   4.286   1.174  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.872   5.385   0.261  1.00  0.00           C  
ATOM    648  C   ILE A 112       6.030   4.883  -1.170  1.00  0.00           C  
ATOM    649  O   ILE A 112       7.119   4.484  -1.582  1.00  0.00           O  
ATOM    650  CB  ILE A 112       7.151   6.136   0.675  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.985   6.740   2.071  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.481   7.219  -0.341  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.212   5.747   3.189  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.261   3.598   1.326  1.00  0.00           H  
ATOM    655  HA  ILE A 112       5.043   6.077   0.299  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.967   5.430   0.690  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.692   7.545   2.194  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.982   7.129   2.169  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.296   6.846  -1.338  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.860   8.083  -0.160  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.520   7.496  -0.248  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.296   6.275   4.128  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.381   5.060   3.235  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       8.124   5.198   3.004  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.936   4.908  -1.925  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.954   4.460  -3.311  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.449   5.552  -4.248  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.818   6.515  -3.811  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.119   3.198  -3.469  1.00  0.00           C  
ATOM    670  H   ALA A 113       4.098   5.237  -1.540  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.976   4.221  -3.572  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.098   3.469  -3.695  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.519   2.600  -4.274  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.146   2.631  -2.550  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.730   5.396  -5.537  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.307   6.371  -6.535  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.789   5.676  -7.790  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.396   4.724  -8.282  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.467   7.300  -6.895  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.708   6.569  -7.356  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.457   5.805  -6.470  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.131   6.643  -8.677  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.592   5.136  -6.886  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.264   5.976  -9.102  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.991   5.224  -8.203  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.120   4.560  -8.623  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.236   4.608  -5.824  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.508   6.958  -6.107  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.157   7.960  -7.691  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.731   7.888  -6.028  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.142   5.738  -5.438  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.560   7.234  -9.379  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.161   4.547  -6.182  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.577   6.046 -10.134  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.868   3.825  -9.187  1.00  0.00           H  
ATOM    696  N   SER A 115       2.662   6.159  -8.304  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.059   5.583  -9.500  1.00  0.00           C  
ATOM    698  C   SER A 115       1.719   6.670 -10.515  1.00  0.00           C  
ATOM    699  O   SER A 115       0.861   7.518 -10.268  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.797   4.798  -9.134  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.123   3.512  -8.637  1.00  0.00           O  
ATOM    702  H   SER A 115       2.225   6.919  -7.866  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.777   4.907  -9.941  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.250   5.336  -8.375  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.179   4.686 -10.013  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.986   3.540  -8.218  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.397   6.638 -11.656  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.167   7.620 -12.710  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.674   7.794 -12.974  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.231   8.856 -13.408  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.879   7.197 -13.995  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.294   7.859 -15.227  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.214   7.424 -15.678  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       2.916   8.813 -15.741  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.068   5.937 -11.794  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.573   8.564 -12.378  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.923   7.466 -13.926  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.795   6.126 -14.110  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.095   6.742 -12.711  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.537   6.778 -12.923  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.238   7.492 -11.770  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.196   7.039 -10.626  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.089   5.359 -13.070  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.843   4.749 -14.440  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.237   3.286 -14.506  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.309   2.935 -13.971  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.472   2.493 -15.094  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.318   5.922 -12.367  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.724   7.324 -13.835  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.625   4.726 -12.328  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.155   5.381 -12.895  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.420   5.294 -15.171  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.793   4.835 -14.674  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.883   8.611 -12.080  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.594   9.389 -11.073  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.579   8.514 -10.305  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.688   8.251 -10.773  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.337  10.555 -11.730  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.416  11.574 -12.379  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.159  12.436 -13.386  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.198  13.168 -14.310  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.624  12.262 -15.343  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.881   8.922 -13.011  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.865   9.782 -10.381  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.998  10.164 -12.489  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.925  11.061 -10.978  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.002  12.212 -11.612  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.617  11.052 -12.886  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.803  11.805 -13.981  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.757  13.162 -12.853  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.731  13.968 -14.801  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -2.395  13.580 -13.718  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.448  11.321 -14.935  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -1.725  12.647 -15.696  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.285  12.164 -16.140  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.169   8.065  -9.124  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.016   7.220  -8.290  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.076   8.051  -7.573  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.011   9.280  -7.559  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.166   6.464  -7.266  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.986   5.672  -7.829  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.103   5.158  -6.702  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.480   4.518  -8.690  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.275   8.308  -8.804  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.509   6.507  -8.933  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.776   7.185  -6.564  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.814   5.772  -6.747  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.387   6.322  -8.451  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.934   4.100  -6.832  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.591   5.331  -5.754  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.157   5.679  -6.720  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.711   4.882  -9.680  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.369   4.093  -8.247  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.712   3.762  -8.754  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.050   7.370  -6.977  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.126   8.045  -6.260  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.284   7.472  -4.855  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.185   6.262  -4.650  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.442   7.913  -7.029  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.224   7.975  -8.427  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.047   6.391  -7.024  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.867   9.091  -6.183  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.902   6.966  -6.790  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.104   8.717  -6.744  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.715   7.210  -8.706  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.532   8.350  -3.889  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.705   7.934  -2.502  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.762   6.840  -2.390  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.917   7.037  -2.766  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.099   9.131  -1.635  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.946   9.981  -1.101  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.468  11.290  -0.530  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.161   9.213  -0.047  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.600   9.302  -4.113  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.761   7.542  -2.154  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.736   9.771  -2.225  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.655   8.755  -0.787  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.274  10.217  -1.914  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.435  11.126  -0.079  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.560  12.018  -1.322  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.780  11.657   0.217  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.797   8.464   0.401  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.818   9.897   0.716  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.311   8.734  -0.510  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.359   5.686  -1.867  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.284   4.578  -1.713  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.162   3.561  -2.830  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.965   2.632  -2.922  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.426   5.585  -1.585  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.088   4.088  -0.771  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.293   4.965  -1.703  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.157   3.736  -3.681  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.933   2.826  -4.798  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.986   1.699  -4.399  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.956   1.935  -3.766  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.365   3.586  -5.997  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.448   4.237  -6.836  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.343   4.882  -6.251  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.400   4.100  -8.076  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.551   4.496  -3.554  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.885   2.398  -5.073  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.698   4.358  -5.642  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.814   2.899  -6.622  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.341   0.474  -4.771  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.524  -0.690  -4.450  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.361  -0.824  -5.429  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.507  -0.563  -6.623  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.375  -1.961  -4.476  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.870  -3.051  -3.544  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.005  -3.938  -3.059  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.623  -4.726  -1.890  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.494  -5.365  -1.117  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.791  -5.310  -1.389  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.069  -6.061  -0.071  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.174   0.349  -5.273  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.127  -0.553  -3.455  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.385  -1.709  -4.186  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.385  -2.352  -5.481  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.153  -3.660  -4.074  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.394  -2.590  -2.691  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.848  -3.314  -2.801  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.286  -4.609  -3.857  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.670  -4.779  -1.671  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.114  -4.788  -2.178  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.445  -5.794  -0.806  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.092  -6.104   0.137  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.725  -6.541   0.510  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.205  -1.232  -4.914  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.017  -1.402  -5.742  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.162  -2.562  -5.246  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.212  -2.925  -4.071  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.161  -0.121  -5.765  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.965   1.049  -6.311  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.630   0.189  -4.374  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.150  -1.425  -3.955  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.341  -1.611  -6.752  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.319  -0.287  -6.420  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.579   0.711  -7.133  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.596   1.448  -5.530  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.291   1.818  -6.658  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.551   0.165  -4.388  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.965   1.170  -4.070  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.998  -0.548  -3.675  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.378  -3.141  -6.150  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.510  -4.261  -5.803  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.052  -3.933  -6.109  1.00  0.00           C  
ATOM    867  O   MET A 126       0.250  -3.265  -7.098  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.934  -5.518  -6.565  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.071  -6.732  -6.262  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.331  -8.078  -7.434  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.664  -8.969  -6.635  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.382  -2.808  -7.071  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.611  -4.442  -4.743  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.955  -5.755  -6.306  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.877  -5.318  -7.625  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.033  -6.438  -6.299  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.308  -7.086  -5.270  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.343  -9.296  -5.657  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.521  -8.320  -6.536  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.930  -9.829  -7.233  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.848  -4.409  -5.255  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.275  -4.167  -5.435  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.848  -5.054  -6.535  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.836  -6.280  -6.429  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.056  -4.417  -4.131  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.535  -4.123  -4.329  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.484  -3.577  -2.999  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.546  -4.935  -4.485  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.406  -3.132  -5.715  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.951  -5.459  -3.866  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.032  -4.118  -3.370  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.972  -4.883  -4.960  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.650  -3.156  -4.797  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.091  -3.703  -2.115  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.481  -2.536  -3.288  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.473  -3.894  -2.790  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.350  -4.425  -7.593  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.930  -5.156  -8.713  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.438  -5.311  -8.547  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.037  -6.251  -9.069  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.642  -4.452 -10.052  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.491  -3.198 -10.191  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       3.884  -5.401 -11.216  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.332  -3.445  -7.620  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.478  -6.137  -8.741  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.602  -4.159 -10.065  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.989  -2.996  -9.253  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.228  -3.346 -10.966  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.859  -2.361 -10.449  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.843  -5.184 -11.663  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.878  -6.420 -10.857  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.105  -5.275 -11.953  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.045  -4.381  -7.818  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.484  -4.415  -7.581  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.844  -3.645  -6.315  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.056  -2.839  -5.819  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.233  -3.831  -8.779  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.737  -3.841  -8.583  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.256  -2.913  -7.928  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.395  -4.776  -9.085  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.514  -3.656  -7.428  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.775  -5.447  -7.454  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.000  -4.411  -9.660  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.915  -2.810  -8.932  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.041  -3.898  -5.794  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.506  -3.228  -4.585  1.00  0.00           C  
ATOM    927  C   VAL A 130      11.007  -2.968  -4.645  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.766  -3.769  -5.190  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.190  -4.058  -3.327  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.801  -3.412  -2.093  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.686  -4.223  -3.163  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.625  -4.550  -6.234  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.989  -2.283  -4.507  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.627  -5.038  -3.447  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.845  -2.341  -2.232  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.194  -3.639  -1.229  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.800  -3.795  -1.944  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.478  -4.696  -2.214  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.211  -3.253  -3.193  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.302  -4.837  -3.963  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.429  -1.843  -4.079  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.841  -1.476  -4.065  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.304  -1.151  -2.649  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.324  -0.491  -2.454  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.088  -0.278  -4.984  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.479  -0.288  -5.586  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.445  -0.572  -4.846  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.603  -0.012  -6.797  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.776  -1.244  -3.660  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.406  -2.320  -4.430  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.368  -0.295  -5.789  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.967   0.633  -4.417  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.546  -1.619  -1.661  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.895  -1.366  -0.275  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.804  -0.623   0.470  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.004  -1.230   1.184  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.744  -2.139  -1.876  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.074  -2.310   0.217  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.800  -0.778  -0.245  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.772   0.695   0.308  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.772   1.524   0.973  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.662   1.919   0.006  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.658   2.511   0.403  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.426   2.778   1.556  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.718   3.408   2.756  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.962   2.586   4.012  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.184   4.843   2.957  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.436   1.122  -0.272  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.344   0.944   1.777  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.427   2.516   1.863  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.475   3.520   0.772  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.653   3.424   2.570  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.282   1.593   3.736  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.048   2.523   4.584  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.727   3.059   4.609  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.198   4.945   2.599  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.147   5.089   4.009  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.539   5.511   2.407  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.847   1.586  -1.267  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.860   1.902  -2.293  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.178   0.636  -2.802  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.800  -0.424  -2.889  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.523   2.640  -3.458  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.485   1.777  -4.256  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.544   2.207  -5.712  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.627   3.249  -5.943  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.524   4.379  -4.977  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.667   1.114  -1.523  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.114   2.544  -1.849  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.754   2.998  -4.126  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.071   3.486  -3.067  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.473   1.863  -3.826  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.158   0.748  -4.206  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.755   1.343  -6.325  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.588   2.625  -5.993  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.591   2.778  -5.831  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.529   3.635  -6.947  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.532   4.676  -4.880  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.086   5.187  -5.313  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.880   4.086  -4.045  1.00  0.00           H  
ATOM   1001  N   LEU A 135       6.899   0.752  -3.138  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.133  -0.384  -3.640  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.302   0.015  -4.855  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.163   0.464  -4.722  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.221  -0.934  -2.542  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.724  -0.771  -1.107  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.555  -0.606  -0.148  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.582  -1.962  -0.705  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.457   1.622  -3.046  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       6.833  -1.151  -3.934  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.270  -0.430  -2.618  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.083  -1.990  -2.728  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.335   0.119  -1.046  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.738  -1.236  -0.464  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.235   0.426  -0.146  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.865  -0.888   0.848  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.190  -2.859  -1.161  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.568  -2.069   0.370  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.597  -1.802  -1.037  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.877  -0.155  -6.041  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.189   0.183  -7.281  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.825  -0.495  -7.349  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.729  -1.692  -7.623  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       6.037  -0.229  -8.487  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.829   0.653  -9.706  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.523   0.082 -10.932  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.066   0.777 -12.205  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.893   1.977 -12.510  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.787  -0.518  -6.082  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.047   1.253  -7.300  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       7.080  -0.186  -8.210  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.787  -1.245  -8.757  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.771   0.730  -9.908  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.231   1.635  -9.501  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.589   0.215 -10.826  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.295  -0.972 -11.005  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.141   0.081 -13.026  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.036   1.081 -12.084  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       6.316   2.839 -12.429  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.269   1.916 -13.477  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.688   2.042 -11.843  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.772   0.276  -7.099  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.413  -0.250  -7.135  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.716   0.117  -8.441  1.00  0.00           C  
ATOM   1045  O   VAL A 137       1.066   1.103  -9.089  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.576   0.276  -5.954  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.271  -0.019  -4.634  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.316   1.767  -6.108  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.913   1.223  -6.887  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.469  -1.326  -7.058  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.375  -0.235  -5.957  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.775  -0.972  -4.698  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.992   0.758  -4.425  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.538  -0.052  -3.841  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.694   1.922  -6.456  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.446   2.256  -5.153  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.012   2.182  -6.822  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.274  -0.684  -8.821  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.023  -0.445 -10.049  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.515  -0.675  -9.830  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.911  -1.546  -9.055  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.515  -1.358 -11.167  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.844  -0.953 -11.712  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.101  -1.563 -13.080  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.514  -3.022 -12.971  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.340  -3.919 -12.783  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.507  -1.455  -8.262  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.868   0.584 -10.337  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.441  -2.366 -10.787  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.225  -1.340 -11.981  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.882   0.123 -11.797  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.611  -1.289 -11.029  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.197  -1.500 -13.668  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.890  -1.010 -13.569  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.031  -3.305 -13.875  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.178  -3.132 -12.126  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.478  -3.370 -12.447  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.560  -4.655 -12.082  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.091  -4.376 -13.683  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.338   0.110 -10.518  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.786  -0.009 -10.398  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.247  -1.417 -10.760  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.920  -1.933 -11.829  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.479   1.014 -11.299  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.992   0.875 -11.327  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.650   1.727 -10.252  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.107   1.662 -10.317  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.821   0.656  -9.822  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.215  -0.362  -9.229  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.144   0.669  -9.921  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.962   0.786 -11.120  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.051   0.192  -9.370  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.238   2.007 -10.950  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.110   0.896 -12.307  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.357   1.191 -12.293  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.252  -0.160 -11.163  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.326   1.374  -9.284  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.338   2.752 -10.384  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.576   2.404 -10.752  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.218  -0.374  -9.152  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.754  -1.117  -8.856  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.605   1.436 -10.367  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.680  -0.088  -9.548  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.009  -2.034  -9.862  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.515  -3.382 -10.087  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.034  -3.427  -9.960  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.627  -2.805  -9.078  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.898  -4.388  -9.097  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.183  -3.958  -7.657  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.400  -4.512  -9.332  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.902  -5.040  -6.637  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.235  -1.571  -9.029  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.239  -3.678 -11.089  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.347  -5.353  -9.273  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.568  -3.106  -7.413  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.224  -3.682  -7.570  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.881  -3.772  -8.742  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.071  -5.498  -9.042  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.186  -4.353 -10.379  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.839  -5.101  -6.460  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.410  -4.806  -5.714  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.258  -5.989  -7.012  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.681  -4.182 -10.860  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.139  -4.328 -10.869  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.648  -5.137  -9.680  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.980  -6.045  -9.185  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.414  -5.072 -12.178  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.153  -5.813 -12.464  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.038  -4.951 -11.939  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.635  -3.368 -10.888  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.247  -5.747 -12.044  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.640  -4.362 -12.959  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.163  -6.765 -11.956  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.045  -5.956 -13.529  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.238  -5.564 -11.552  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.672  -4.294 -12.715  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.858  -4.802  -9.210  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.483  -5.486  -8.074  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.902  -6.912  -8.415  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.630  -7.403  -9.510  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.713  -4.625  -7.774  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.030  -3.955  -9.066  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.711  -3.730  -9.752  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.832  -5.500  -7.212  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.526  -5.257  -7.445  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.474  -3.906  -7.005  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.660  -4.594  -9.666  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.521  -3.011  -8.879  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.820  -3.828 -10.822  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.315  -2.758  -9.498  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.565  -7.571  -7.470  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.020  -8.942  -7.672  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.532  -8.990  -7.865  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.055  -9.880  -8.538  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.619  -9.815  -6.482  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.299  -9.422  -5.181  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.509  -8.393  -4.397  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.322  -8.183  -4.647  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.165  -7.745  -3.441  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.751  -7.126  -6.618  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.544  -9.322  -8.563  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.874 -10.841  -6.702  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.550  -9.741  -6.341  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.271  -9.010  -5.408  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.418 -10.305  -4.571  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.110  -7.966  -3.298  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.679  -7.075  -2.918  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.230  -8.028  -7.272  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.684  -7.960  -7.379  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.103  -7.216  -8.643  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -19.110  -6.510  -8.653  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.274  -7.270  -6.148  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.535  -6.024  -5.659  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.389  -5.013  -6.785  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -18.261  -5.404  -4.474  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.759  -7.347  -6.750  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.060  -8.971  -7.430  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -19.287  -6.982  -6.384  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -18.285  -7.988  -5.341  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.543  -6.306  -5.334  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -16.797  -5.441  -7.579  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -16.902  -4.125  -6.411  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.367  -4.753  -7.164  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -17.831  -5.774  -3.555  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -19.308  -5.670  -4.514  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -18.161  -4.330  -4.511  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.324  -7.383  -9.707  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.616  -6.728 -10.977  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -17.896  -7.757 -12.068  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -16.989  -8.178 -12.785  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -16.448  -5.831 -11.394  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -16.591  -5.257 -12.793  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -15.753  -4.011 -13.001  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -16.215  -2.914 -12.623  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -14.634  -4.133 -13.542  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.534  -7.959  -9.637  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.495  -6.117 -10.840  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.373  -5.011 -10.696  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.536  -6.408 -11.356  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -16.281  -6.004 -13.509  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -17.629  -5.007 -12.962  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A  72       7.252 -19.183   9.665  1.00  0.00           N  
ATOM      2  CA  ARG A  72       5.936 -19.592  10.143  1.00  0.00           C  
ATOM      3  C   ARG A  72       4.902 -18.500   9.887  1.00  0.00           C  
ATOM      4  O   ARG A  72       5.042 -17.375  10.366  1.00  0.00           O  
ATOM      5  CB  ARG A  72       5.991 -19.918  11.636  1.00  0.00           C  
ATOM      6  CG  ARG A  72       6.362 -18.728  12.506  1.00  0.00           C  
ATOM      7  CD  ARG A  72       7.046 -19.169  13.791  1.00  0.00           C  
ATOM      8  NE  ARG A  72       7.854 -18.101  14.374  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       8.472 -18.204  15.546  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       8.374 -19.320  16.255  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       9.190 -17.189  16.010  1.00  0.00           N  
ATOM     12  H1  ARG A  72       8.037 -19.346  10.229  1.00  0.00           H  
ATOM     13  HA  ARG A  72       5.647 -20.480   9.600  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.023 -20.278  11.951  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       6.724 -20.695  11.796  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       7.034 -18.087  11.956  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       5.463 -18.183  12.755  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       6.290 -19.464  14.503  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       7.683 -20.012  13.572  1.00  0.00           H  
ATOM     20  HE  ARG A  72       7.940 -17.268  13.867  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       7.835 -20.087  15.907  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       8.841 -19.395  17.136  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       9.266 -16.346  15.478  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       9.654 -17.267  16.891  1.00  0.00           H  
ATOM     25  N   ARG A  73       3.864 -18.841   9.130  1.00  0.00           N  
ATOM     26  CA  ARG A  73       2.807 -17.890   8.810  1.00  0.00           C  
ATOM     27  C   ARG A  73       2.373 -17.120  10.053  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.903 -15.986   9.960  1.00  0.00           O  
ATOM     29  CB  ARG A  73       1.605 -18.615   8.201  1.00  0.00           C  
ATOM     30  CG  ARG A  73       0.810 -19.428   9.210  1.00  0.00           C  
ATOM     31  CD  ARG A  73       1.341 -20.849   9.323  1.00  0.00           C  
ATOM     32  NE  ARG A  73       0.343 -21.764   9.869  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       0.401 -23.084   9.727  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       1.404 -23.639   9.062  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -0.546 -23.851  10.253  1.00  0.00           N  
ATOM     36  H   ARG A  73       3.808 -19.754   8.777  1.00  0.00           H  
ATOM     37  HA  ARG A  73       3.198 -17.190   8.086  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       0.944 -17.885   7.759  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       1.957 -19.284   7.430  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       0.879 -18.952  10.177  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -0.222 -19.463   8.896  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       1.630 -21.190   8.341  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.205 -20.845   9.971  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -0.407 -21.375  10.364  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       2.119 -23.064   8.666  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.446 -24.633   8.958  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -1.304 -23.436  10.755  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -0.502 -24.843  10.146  1.00  0.00           H  
ATOM     49  N   GLU A  74       2.534 -17.744  11.216  1.00  0.00           N  
ATOM     50  CA  GLU A  74       2.158 -17.117  12.477  1.00  0.00           C  
ATOM     51  C   GLU A  74       3.058 -15.924  12.782  1.00  0.00           C  
ATOM     52  O   GLU A  74       4.270 -15.974  12.567  1.00  0.00           O  
ATOM     53  CB  GLU A  74       2.234 -18.132  13.620  1.00  0.00           C  
ATOM     54  CG  GLU A  74       1.082 -19.124  13.631  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.235 -20.183  14.706  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       2.079 -21.087  14.532  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       0.511 -20.107  15.720  1.00  0.00           O  
ATOM     58  H   GLU A  74       2.914 -18.647  11.225  1.00  0.00           H  
ATOM     59  HA  GLU A  74       1.140 -16.770  12.385  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       3.158 -18.686  13.533  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       2.232 -17.599  14.559  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       0.163 -18.585  13.807  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       1.035 -19.612  12.669  1.00  0.00           H  
ATOM     64  N   THR A  75       2.458 -14.849  13.284  1.00  0.00           N  
ATOM     65  CA  THR A  75       3.203 -13.642  13.617  1.00  0.00           C  
ATOM     66  C   THR A  75       2.521 -12.866  14.738  1.00  0.00           C  
ATOM     67  O   THR A  75       1.401 -12.379  14.579  1.00  0.00           O  
ATOM     68  CB  THR A  75       3.358 -12.722  12.392  1.00  0.00           C  
ATOM     69  OG1 THR A  75       4.140 -11.573  12.738  1.00  0.00           O  
ATOM     70  CG2 THR A  75       1.999 -12.279  11.871  1.00  0.00           C  
ATOM     71  H   THR A  75       1.489 -14.870  13.433  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.189 -13.939  13.945  1.00  0.00           H  
ATOM     73  HB  THR A  75       3.865 -13.270  11.610  1.00  0.00           H  
ATOM     74  HG1 THR A  75       3.806 -11.193  13.554  1.00  0.00           H  
ATOM     75 HG21 THR A  75       1.755 -11.310  12.281  1.00  0.00           H  
ATOM     76 HG22 THR A  75       1.249 -12.996  12.170  1.00  0.00           H  
ATOM     77 HG23 THR A  75       2.029 -12.217  10.794  1.00  0.00           H  
ATOM     78  N   THR A  76       3.204 -12.753  15.873  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.663 -12.036  17.021  1.00  0.00           C  
ATOM     80  C   THR A  76       3.468 -10.774  17.310  1.00  0.00           C  
ATOM     81  O   THR A  76       2.905  -9.721  17.610  1.00  0.00           O  
ATOM     82  CB  THR A  76       2.649 -12.922  18.281  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.967 -14.151  18.008  1.00  0.00           O  
ATOM     84  CG2 THR A  76       1.970 -12.206  19.439  1.00  0.00           C  
ATOM     85  H   THR A  76       4.091 -13.162  15.939  1.00  0.00           H  
ATOM     86  HA  THR A  76       1.645 -11.757  16.791  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.670 -13.140  18.561  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.067 -14.745  18.756  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.529 -11.317  19.690  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.932 -12.862  20.295  1.00  0.00           H  
ATOM     91 HG23 THR A  76       0.966 -11.930  19.152  1.00  0.00           H  
ATOM     92  N   ASP A  77       4.789 -10.886  17.218  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.672  -9.753  17.468  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.649  -9.560  16.312  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.521 -10.397  16.078  1.00  0.00           O  
ATOM     96  CB  ASP A  77       6.442  -9.957  18.774  1.00  0.00           C  
ATOM     97  CG  ASP A  77       7.196 -11.272  18.802  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       8.361 -11.297  18.355  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       6.619 -12.277  19.270  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.179 -11.752  16.975  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.060  -8.869  17.556  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       7.154  -9.153  18.894  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       5.746  -9.943  19.600  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.495  -8.454  15.593  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.363  -8.152  14.461  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.819  -8.038  14.901  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.716  -8.586  14.262  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.945  -6.844  13.764  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       5.498  -6.941  13.276  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       7.881  -6.539  12.604  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.890  -5.602  12.919  1.00  0.00           C  
ATOM    112  H   ILE A  78       5.781  -7.825  15.829  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.276  -8.960  13.749  1.00  0.00           H  
ATOM    114  HB  ILE A  78       7.023  -6.040  14.479  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.462  -7.566  12.398  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       4.893  -7.384  14.054  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.315  -6.123  11.784  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.628  -5.827  12.923  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.365  -7.449  12.283  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       4.904  -5.475  11.847  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.872  -5.563  13.275  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       5.464  -4.812  13.382  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.046  -7.322  15.998  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.394  -7.150  16.506  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.759  -5.692  16.702  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.823  -5.207  17.831  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.291  -6.907  16.467  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.479  -7.662  17.453  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      11.089  -7.591  15.806  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.999  -4.990  15.599  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.358  -3.586  15.677  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.431  -2.930  14.312  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.433  -3.053  13.609  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.933  -5.429  14.725  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.621  -3.070  16.274  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.321  -3.498  16.157  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.365  -2.230  13.935  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.333  -1.564  12.646  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.135  -1.973  11.812  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.737  -3.138  11.812  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.594  -2.166  14.537  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.300  -0.497  12.806  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.235  -1.809  12.104  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.556  -1.012  11.100  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.396  -1.277  10.257  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.825  -1.668   8.847  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.176  -1.302   7.866  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.488  -0.046  10.203  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.169   1.188   9.639  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.323   2.433   9.840  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.372   2.655   8.673  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.641   3.947   8.791  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.920  -0.102  11.140  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.849  -2.099  10.695  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.631  -0.273   9.586  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.150   0.181  11.204  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.117   1.326  10.138  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.336   1.044   8.581  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.744   2.323  10.745  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.975   3.291   9.929  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.941   2.656   7.757  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       4.656   1.847   8.651  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.013   4.078   7.973  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       5.316   4.737   8.826  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.068   3.956   9.659  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.921  -2.413   8.752  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.437  -2.852   7.461  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.457  -4.375   7.371  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.221  -5.041   8.071  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.845  -2.299   7.236  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.995  -0.846   7.630  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.935   0.042   7.499  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.197  -0.363   8.132  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.068   1.370   7.857  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.338   0.963   8.494  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.271   1.825   8.355  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.408   3.147   8.713  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.395  -2.672   9.569  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.782  -2.466   6.693  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.548  -2.874   7.818  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.096  -2.386   6.189  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.994  -0.317   7.109  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.031  -1.041   8.239  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.232   2.046   7.749  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.281   1.319   8.883  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.145   3.259   9.629  1.00  0.00           H  
ATOM    187  N   THR A  84       8.610  -4.921   6.504  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.528  -6.365   6.322  1.00  0.00           C  
ATOM    189  C   THR A  84       9.144  -6.787   4.993  1.00  0.00           C  
ATOM    190  O   THR A  84       9.598  -7.921   4.840  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.069  -6.856   6.377  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.027  -8.281   6.244  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.239  -6.214   5.276  1.00  0.00           C  
ATOM    194  H   THR A  84       8.026  -4.338   5.975  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.075  -6.834   7.126  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.648  -6.579   7.333  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.908  -8.681   7.109  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.895  -5.728   4.568  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.572  -5.483   5.708  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.663  -6.974   4.771  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.158  -5.867   4.033  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.719  -6.145   2.716  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.984  -7.301   2.045  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.596  -8.136   1.380  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.209  -6.471   2.832  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.852  -6.809   1.517  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.278  -6.399   0.324  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.030  -7.537   1.474  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.868  -6.708  -0.887  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.625  -7.848   0.266  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.042  -7.434  -0.916  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.780  -4.981   4.216  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.599  -5.258   2.112  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.726  -5.618   3.244  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.335  -7.316   3.491  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.359  -5.831   0.346  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.487  -7.862   2.397  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.410  -6.382  -1.809  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.543  -8.416   0.246  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.505  -7.676  -1.862  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.667  -7.342   2.224  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.849  -8.396   1.637  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.734  -7.805   0.778  1.00  0.00           C  
ATOM    224  O   GLU A  86       5.117  -8.505  -0.026  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.249  -9.278   2.734  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.291 -10.000   3.572  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.664 -11.354   2.999  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.816 -11.961   2.313  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.804 -11.806   3.237  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.236  -6.647   2.765  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.487  -9.001   1.011  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.654  -8.661   3.391  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.611 -10.018   2.275  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.181  -9.390   3.621  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.898 -10.143   4.568  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.481  -6.513   0.955  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.440  -5.827   0.198  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.381  -6.342  -1.236  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.305  -6.446  -1.827  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.692  -4.318   0.199  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.231  -3.729   1.503  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.615  -4.432   2.702  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.749  -3.829   1.547  1.00  0.00           C  
ATOM    244  H   LEU A  87       6.006  -6.008   1.610  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.494  -6.026   0.679  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.405  -4.101  -0.581  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.756  -3.827  -0.025  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.963  -2.683   1.557  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.752  -4.997   2.383  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.314  -3.698   3.435  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.341  -5.101   3.140  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.176  -2.838   1.495  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.095  -4.414   0.707  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.052  -4.304   2.467  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.544  -6.667  -1.792  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.626  -7.175  -3.156  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.572  -8.251  -3.399  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.665  -9.356  -2.867  1.00  0.00           O  
ATOM    259  CB  LYS A  88       7.021  -7.741  -3.428  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.452  -7.623  -4.880  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.801  -8.690  -5.744  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.555 -10.009  -5.665  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.065 -10.862  -4.548  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.368  -6.562  -1.270  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.443  -6.351  -3.829  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.737  -7.212  -2.817  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.031  -8.787  -3.155  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.168  -6.651  -5.252  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.526  -7.733  -4.936  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.788  -8.847  -5.404  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.790  -8.352  -6.770  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.425 -10.539  -6.596  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.604  -9.800  -5.513  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.782 -10.914  -3.796  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.870 -11.824  -4.892  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.190 -10.464  -4.151  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.571  -7.920  -4.209  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.515  -8.870  -4.510  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.263  -8.623  -3.692  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.147  -8.789  -4.186  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.548  -7.024  -4.605  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.269  -8.797  -5.558  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.875  -9.867  -4.303  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.446  -8.226  -2.438  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.322  -7.956  -1.548  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.537  -6.817  -2.088  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.074  -6.000  -2.884  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.827  -7.609  -0.146  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.981  -8.817   0.761  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.211  -9.633   0.399  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.775 -10.359   1.611  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.938 -11.529   1.996  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.360  -8.111  -2.101  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.280  -8.850  -1.494  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.788  -7.124  -0.232  1.00  0.00           H  
ATOM    296  HB3 LYS A  90       0.129  -6.925   0.315  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.075  -8.479   1.783  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.104  -9.442   0.666  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.940 -10.363  -0.349  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.967  -8.971   0.003  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.771 -10.701   1.378  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.816  -9.668   2.441  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.838 -12.177   1.189  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.992 -11.211   2.289  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.381 -12.041   2.785  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.790  -6.767  -1.648  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.713  -5.726  -2.084  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.052  -4.777  -0.940  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.433  -5.209   0.147  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.017  -6.329  -2.640  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.013  -5.230  -2.976  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.728  -7.189  -3.861  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.101  -7.446  -1.013  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.235  -5.166  -2.874  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.452  -6.958  -1.878  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.302  -4.718  -2.070  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.558  -4.527  -3.658  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.887  -5.665  -3.437  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -2.676  -7.432  -3.888  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.306  -8.100  -3.805  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.996  -6.647  -4.755  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.911  -3.479  -1.193  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.207  -2.489  -0.175  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.379  -1.604  -0.550  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.167  -1.945  -1.433  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.603  -3.193  -2.079  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.434  -2.996   0.750  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.335  -1.868  -0.029  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.496  -0.464   0.122  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.581   0.474  -0.144  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.083   1.914  -0.080  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.578   2.362   0.949  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.717   0.270   0.861  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.982   1.035   0.512  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.759   1.424   1.758  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.762   0.349   2.147  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.779   0.861   3.108  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.836  -0.247   0.814  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.952   0.278  -1.139  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.957  -0.782   0.906  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.381   0.596   1.835  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.713   1.932  -0.026  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.607   0.413  -0.112  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.067   1.567   2.574  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.289   2.347   1.567  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.264   0.003   1.257  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.230  -0.473   2.603  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.659   0.314   3.021  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.986   1.861   2.910  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.425   0.777   4.082  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.230   2.636  -1.187  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.797   4.027  -1.255  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.501   4.874  -0.200  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.726   4.993  -0.200  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.067   4.631  -2.646  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.090   4.072  -3.670  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.504   4.370  -3.070  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.639   2.224  -1.976  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.733   4.055  -1.074  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.920   5.699  -2.587  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.558   3.260  -4.207  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.810   4.851  -4.363  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.209   3.706  -3.163  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -7.118   5.217  -2.802  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.543   4.221  -4.140  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.873   3.486  -2.571  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.717   5.461   0.699  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.264   6.299   1.759  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.161   7.777   1.400  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.099   8.546   1.612  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.541   6.055   3.097  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.699   4.607   3.533  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.071   6.428   2.982  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.748   5.328   0.647  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.306   6.040   1.885  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.994   6.686   3.848  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.686   4.462   3.948  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.566   3.957   2.681  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.957   4.374   4.283  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.701   6.137   2.011  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.959   7.496   3.105  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.508   5.918   3.750  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.015   8.169   0.855  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.788   9.555   0.464  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.898   9.633  -0.773  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.115   8.721  -1.044  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.148  10.333   1.616  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.458  11.820   1.592  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.345  12.632   2.232  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.250  12.964   1.230  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.364  14.056   1.719  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.304   7.509   0.710  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.746   9.995   0.231  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.505   9.927   2.550  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.076  10.210   1.565  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.577  12.137   0.567  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.377  11.995   2.133  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.758  13.554   2.615  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.917  12.062   3.045  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -0.656  12.079   1.061  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.710  13.271   0.303  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.032  13.844   2.681  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.883  14.957   1.734  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.461  14.155   1.093  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.022  10.726  -1.517  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.226  10.923  -2.723  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.451  12.234  -2.662  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.917  13.217  -2.086  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.108  10.919  -3.986  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.809   9.568  -4.141  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.270  11.232  -5.217  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.151   9.660  -4.832  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.662  11.417  -1.249  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.524  10.105  -2.796  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.852  11.693  -3.880  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.182   8.909  -4.721  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.967   9.139  -3.162  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.916  11.320  -6.078  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.744  12.163  -5.067  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.558  10.437  -5.380  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.940   9.563  -4.101  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.236  10.613  -5.331  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.236   8.865  -5.559  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.264  12.242  -3.261  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.575  13.434  -3.279  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.596  13.370  -4.409  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.287  12.366  -4.577  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.277  13.604  -1.940  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.053  11.428  -3.704  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.065  14.291  -3.433  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.288  13.948  -2.106  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.744  14.329  -1.343  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.299  12.657  -1.422  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.684  14.448  -5.183  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.620  14.512  -6.299  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.990  13.977  -5.891  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.580  13.154  -6.591  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.752  15.951  -6.801  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.060  16.052  -8.286  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.843  15.796  -9.153  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.164  14.770  -8.936  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.569  16.622 -10.048  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.106  15.217  -4.998  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.230  13.897  -7.095  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.825  16.473  -6.610  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.547  16.438  -6.256  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.431  17.044  -8.497  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.819  15.325  -8.533  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.490  14.451  -4.755  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.789  14.021  -4.253  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.807  12.515  -4.010  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.817  11.849  -4.241  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.131  14.762  -2.960  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.424  16.231  -3.195  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.507  16.956  -3.635  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.570  16.655  -2.937  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.972  15.106  -4.241  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.530  14.260  -5.001  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.297  14.685  -2.277  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.002  14.307  -2.511  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.682  11.983  -3.542  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.568  10.555  -3.268  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.133  10.184  -2.906  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.335  11.043  -2.529  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.512  10.155  -2.134  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.171  10.787  -0.820  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.531  12.076  -0.489  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.497  10.300   0.248  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.095  12.354   0.727  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.464  11.293   1.196  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.911  12.564  -3.378  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.848  10.022  -4.164  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.475   9.083  -2.006  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.519  10.447  -2.393  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.033  12.694  -1.059  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.065   9.313   0.339  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.231  13.290   1.248  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.117  11.200   2.108  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.811   8.901  -3.024  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.471   8.417  -2.712  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.476   7.584  -1.434  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.442   6.877  -1.143  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.922   7.587  -3.873  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.006   8.287  -5.211  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.233   8.659  -5.747  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.142   8.574  -5.939  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.314   9.300  -6.968  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.070   9.213  -7.162  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.160   9.574  -7.672  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.236  10.210  -8.890  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.489   8.263  -3.329  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.834   9.277  -2.565  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.482   6.667  -3.945  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.116   7.356  -3.683  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.135   8.443  -5.192  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.103   8.290  -5.538  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.276   9.582  -7.367  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.973   9.428  -7.714  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.623   9.617  -9.537  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.390   7.671  -0.674  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.267   6.925   0.574  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.603   5.687   0.384  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.782   5.789   0.046  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.326   7.816   1.667  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.628   8.833   2.294  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.071   9.611   3.398  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.870   8.138   2.833  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.347   8.251  -0.958  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.257   6.613   0.872  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.153   8.360   1.238  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.690   7.172   2.455  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.941   9.539   1.537  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       0.219   9.212   4.359  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.141   9.521   3.280  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.211  10.652   3.339  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.521   7.877   2.012  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.580   7.241   3.361  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.389   8.802   3.508  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.013   4.516   0.606  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.735   3.257   0.463  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.628   2.415   1.729  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.469   2.053   2.154  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.206   2.440  -0.731  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.313   1.582  -1.323  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.388   3.361  -1.786  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.929   4.499   0.873  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.775   3.487   0.282  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.575   1.784  -0.374  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.265   1.891  -0.916  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.324   1.698  -2.397  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.137   0.545  -1.075  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.044   4.346  -1.687  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.458   3.422  -1.649  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.173   2.969  -2.769  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.774   2.107   2.327  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.808   1.308   3.546  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.804  -0.183   3.219  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.807  -0.732   2.762  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.046   1.655   4.376  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.221   0.778   5.604  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.622   0.852   6.179  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.582   0.544   5.442  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.759   1.219   7.365  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.616   2.426   1.940  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.924   1.540   4.120  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.970   2.683   4.700  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.923   1.548   3.755  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.015  -0.246   5.332  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.520   1.096   6.361  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.669  -0.832   3.455  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.533  -2.258   3.187  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.556  -3.065   4.480  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.151  -2.746   5.435  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.771  -2.565   2.427  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.832  -4.035   2.041  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.892  -1.677   1.197  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.096  -0.339   3.820  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.365  -2.563   2.569  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.604  -2.352   3.081  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.437  -4.162   1.044  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.858  -4.373   2.069  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.243  -4.614   2.737  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.340  -0.763   1.359  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.932  -1.444   1.022  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.490  -2.194   0.339  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.374  -4.113   4.503  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.489  -4.966   5.680  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.559  -4.129   6.954  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.999  -4.499   7.985  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.304  -5.931   5.756  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.515  -7.217   4.975  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.707  -8.012   5.472  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.908  -8.075   6.702  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.440  -8.571   4.629  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.912  -4.317   3.710  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.400  -5.537   5.588  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.573  -5.437   5.365  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.130  -6.188   6.790  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.675  -6.971   3.936  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.370  -7.829   5.067  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.252  -2.997   6.874  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.383  -2.124   8.025  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.107  -1.363   8.324  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.796  -1.090   9.484  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.678  -2.752   6.025  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.177  -1.417   7.839  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.642  -2.721   8.887  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.366  -1.020   7.276  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.884  -0.285   7.432  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.102   0.671   6.263  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.227   0.246   5.114  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.061  -1.256   7.538  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.317  -1.701   8.965  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.714  -0.851   9.789  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.120  -2.899   9.257  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.667  -1.266   6.377  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.820   0.289   8.343  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.853  -2.132   6.940  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.952  -0.774   7.165  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.145   1.964   6.564  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.347   2.982   5.539  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.653   2.745   4.787  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.630   2.264   5.359  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.355   4.376   6.171  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.147   4.653   7.049  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.174   6.137   7.105  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.690   6.646   5.767  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.630   7.788   5.934  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.039   2.241   7.498  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.526   2.917   4.841  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.244   4.480   6.774  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.377   5.115   5.383  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.706   4.125   6.650  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.354   4.301   8.050  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.930   6.305   7.857  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.723   6.681   7.365  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.151   6.966   5.170  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.202   5.839   5.264  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.542   7.568   5.485  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.236   8.643   5.490  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.789   7.977   6.944  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.662   3.089   3.505  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.849   2.914   2.675  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.019   4.086   1.715  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.158   4.963   1.634  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.760   1.605   1.890  1.00  0.00           C  
ATOM    627  CG  TRP A 111       3.925   0.386   2.747  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       2.931  -0.407   3.245  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.158  -0.177   3.207  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.472  -1.428   3.987  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.837  -1.310   3.979  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.503   0.165   3.041  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.811  -2.101   4.583  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.469  -0.620   3.641  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.120  -1.743   4.403  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.851   3.468   3.105  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.706   2.873   3.330  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.795   1.545   1.409  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.535   1.592   1.137  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       1.878  -0.241   3.074  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       2.963  -2.129   4.447  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.793   1.026   2.457  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.558  -2.969   5.173  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.514  -0.371   3.524  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.907  -2.327   4.854  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.132   4.095   0.990  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.413   5.160   0.035  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.538   4.609  -1.381  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.579   4.073  -1.760  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.706   5.914   0.397  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.580   6.552   1.782  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.014   6.971  -0.654  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.504   7.612   1.863  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.780   3.369   1.100  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.591   5.860   0.066  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.519   5.204   0.408  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.346   5.787   2.504  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.522   7.013   2.044  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.767   6.588  -1.633  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.428   7.856  -0.456  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.064   7.219  -0.618  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       4.843   7.392   2.688  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.960   8.579   2.014  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.938   7.622   0.942  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.470   4.746  -2.160  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.462   4.266  -3.536  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.204   5.407  -4.515  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.662   6.447  -4.141  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.415   3.175  -3.708  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.670   5.183  -1.801  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.431   3.837  -3.746  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.694   2.537  -4.534  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.356   2.588  -2.803  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.455   3.626  -3.908  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.597   5.205  -5.767  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.412   6.219  -6.799  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.781   5.615  -8.050  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.282   4.634  -8.600  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.751   6.868  -7.153  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.821   5.874  -7.545  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.360   5.000  -6.609  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.293   5.810  -8.850  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.338   4.090  -6.963  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.269   4.902  -9.213  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.789   4.045  -8.266  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.763   3.141  -8.623  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.024   4.356  -6.004  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.749   6.976  -6.405  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.608   7.544  -7.981  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.111   7.423  -6.299  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.005   5.037  -5.590  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.883   6.483  -9.589  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.746   3.418  -6.222  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.622   4.867 -10.233  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.382   3.034  -7.897  1.00  0.00           H  
ATOM    696  N   SER A 115       2.677   6.208  -8.493  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.975   5.728  -9.677  1.00  0.00           C  
ATOM    698  C   SER A 115       1.914   6.811 -10.750  1.00  0.00           C  
ATOM    699  O   SER A 115       1.563   7.957 -10.471  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.559   5.279  -9.309  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.172   4.900 -10.462  1.00  0.00           O  
ATOM    702  H   SER A 115       2.326   6.986  -8.011  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.521   4.882 -10.067  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.615   4.434  -8.640  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.042   6.092  -8.820  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.434   4.588 -11.138  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.259   6.439 -11.978  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.243   7.377 -13.094  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.817   7.812 -13.418  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.598   8.888 -13.972  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.889   6.745 -14.328  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.403   6.739 -14.249  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.973   7.705 -13.701  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.019   5.767 -14.736  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.530   5.510 -12.137  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.814   8.246 -12.805  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.548   5.725 -14.423  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.595   7.302 -15.205  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.148   6.967 -13.069  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.552   7.264 -13.325  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.247   7.746 -12.055  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.394   6.994 -11.090  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.267   6.026 -13.872  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.454   4.926 -12.842  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.872   3.608 -13.464  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -4.004   3.533 -13.987  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.069   2.653 -13.429  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.090   6.123 -12.630  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.596   8.049 -14.064  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.240   6.320 -14.237  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.691   5.627 -14.694  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.522   4.779 -12.317  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.215   5.233 -12.140  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.672   9.004 -12.061  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.351   9.589 -10.911  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.261   8.565 -10.238  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.258   8.131 -10.817  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.169  10.809 -11.341  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.319  12.012 -11.708  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.141  13.290 -11.731  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.799  13.506 -13.085  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.266  14.909 -13.257  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.526   9.554 -12.860  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.598   9.902 -10.204  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.767  10.541 -12.199  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.825  11.092 -10.530  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.528  12.119 -10.981  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.890  11.853 -12.688  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.910  13.226 -10.976  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -3.493  14.128 -11.517  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.083  13.276 -13.859  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.645  12.840 -13.169  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.740  15.368 -14.029  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.112  15.447 -12.381  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -6.280  14.923 -13.487  1.00  0.00           H  
ATOM    756  N   LEU A 119      -3.913   8.185  -9.014  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -4.699   7.214  -8.262  1.00  0.00           C  
ATOM    758  C   LEU A 119      -5.894   7.883  -7.591  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.145   9.071  -7.790  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -3.827   6.528  -7.209  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.552   5.860  -7.724  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -1.787   5.213  -6.580  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -2.884   4.831  -8.795  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.108   8.566  -8.606  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.061   6.471  -8.957  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.539   7.272  -6.482  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.427   5.769  -6.726  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -1.913   6.612  -8.168  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -0.739   5.458  -6.663  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.912   4.142  -6.624  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.170   5.581  -5.639  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.976   5.324  -9.751  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.817   4.345  -8.550  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.096   4.095  -8.843  1.00  0.00           H  
ATOM    775  N   SER A 120      -6.628   7.112  -6.795  1.00  0.00           N  
ATOM    776  CA  SER A 120      -7.798   7.629  -6.096  1.00  0.00           C  
ATOM    777  C   SER A 120      -7.682   7.393  -4.593  1.00  0.00           C  
ATOM    778  O   SER A 120      -6.656   6.917  -4.105  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.071   6.970  -6.631  1.00  0.00           C  
ATOM    780  OG  SER A 120      -8.919   6.594  -7.989  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.377   6.171  -6.677  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.850   8.692  -6.278  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.288   6.088  -6.048  1.00  0.00           H  
ATOM    784  HB3 SER A 120      -9.894   7.666  -6.552  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.012   6.320  -8.146  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.741   7.728  -3.865  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.760   7.553  -2.416  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.690   6.412  -2.018  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.889   6.450  -2.291  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.201   8.848  -1.732  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.195  10.000  -1.764  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.852  11.294  -1.308  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.987   9.678  -0.897  1.00  0.00           C  
ATOM    794  H   LEU A 121      -9.529   8.102  -4.310  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.757   7.311  -2.099  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.105   9.185  -2.214  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.410   8.619  -0.697  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.852  10.141  -2.780  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.617  11.072  -0.580  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.296  11.791  -2.157  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.107  11.938  -0.863  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.831   8.609  -0.880  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.161  10.032   0.109  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.113  10.163  -1.304  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.129   5.397  -1.368  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.923   4.260  -0.941  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.919   3.134  -1.956  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.531   2.089  -1.737  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.168   5.420  -1.178  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.528   3.889  -0.007  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.941   4.585  -0.785  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.228   3.349  -3.071  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.147   2.344  -4.125  1.00  0.00           C  
ATOM    814  C   ASP A 123      -8.230   1.197  -3.713  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.475   1.309  -2.746  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.643   2.976  -5.423  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.082   2.204  -6.652  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.422   1.198  -6.989  1.00  0.00           O  
ATOM    819  OD2 ASP A 123     -10.087   2.604  -7.276  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.762   4.203  -3.187  1.00  0.00           H  
ATOM    821  HA  ASP A 123     -10.140   1.953  -4.288  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.026   3.983  -5.498  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.563   3.006  -5.406  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.300   0.095  -4.452  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.478  -1.074  -4.162  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.327  -1.189  -5.157  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.540  -1.208  -6.369  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.328  -2.345  -4.199  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.808  -3.452  -3.298  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.927  -4.384  -2.859  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.422  -5.528  -2.105  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.199  -6.350  -1.407  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.509  -6.154  -1.368  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.664  -7.369  -0.746  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.921   0.066  -5.209  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.069  -0.954  -3.169  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.334  -2.101  -3.889  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.353  -2.717  -5.213  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.069  -4.026  -3.837  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.356  -3.009  -2.423  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.615  -3.831  -2.237  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.444  -4.743  -3.736  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.456  -5.691  -2.120  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.915  -5.387  -1.865  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.092  -6.775  -0.842  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.677  -7.520  -0.774  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.250  -7.986  -0.221  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.107  -1.266  -4.636  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.922  -1.380  -5.478  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.006  -2.496  -4.990  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.077  -2.910  -3.833  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.129  -0.059  -5.514  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.920   1.018  -6.240  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.775   0.387  -4.104  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.000  -1.246  -3.662  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.247  -1.608  -6.483  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.211  -0.229  -6.057  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.238   1.681  -6.752  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.582   0.557  -6.959  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.501   1.582  -5.525  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.718   0.600  -4.049  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.334   1.278  -3.856  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.021  -0.398  -3.404  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.145  -2.980  -5.879  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.213  -4.048  -5.538  1.00  0.00           C  
ATOM    866  C   MET A 126       0.219  -3.651  -5.882  1.00  0.00           C  
ATOM    867  O   MET A 126       0.460  -2.953  -6.868  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.588  -5.336  -6.273  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.527  -6.420  -6.181  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.835  -7.793  -7.309  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.050  -8.726  -6.381  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.136  -2.610  -6.787  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.281  -4.219  -4.474  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.504  -5.723  -5.853  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.748  -5.108  -7.317  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.433  -5.987  -6.419  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.507  -6.799  -5.170  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.585  -9.152  -5.505  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.854  -8.070  -6.079  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.445  -9.518  -7.000  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.166  -4.099  -5.064  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.574  -3.791  -5.283  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.107  -4.504  -6.520  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.271  -5.724  -6.525  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.431  -4.187  -4.066  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.892  -3.837  -4.304  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.911  -3.512  -2.806  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.911  -4.651  -4.295  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.664  -2.724  -5.427  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.358  -5.257  -3.933  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.426  -3.863  -3.366  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.327  -4.552  -4.987  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.959  -2.846  -4.729  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.740  -3.284  -2.153  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.399  -2.599  -3.071  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.225  -4.175  -2.299  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.377  -3.734  -7.570  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.893  -4.292  -8.814  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.381  -4.604  -8.701  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.861  -5.596  -9.250  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.670  -3.329  -9.996  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.481  -2.056  -9.807  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.026  -4.008 -11.310  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.225  -2.768  -7.506  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.357  -5.208  -9.018  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.624  -3.062 -10.024  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.106  -1.514  -8.951  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.519  -2.309  -9.649  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.391  -1.439 -10.689  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.133  -4.421 -11.754  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.461  -3.284 -11.984  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.737  -4.800 -11.126  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.105  -3.751  -7.985  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.540  -3.937  -7.797  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.037  -3.144  -6.592  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.580  -2.030  -6.337  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.300  -3.509  -9.054  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.582  -4.294  -9.250  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.507  -5.443  -9.732  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.661  -3.758  -8.922  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.665  -2.979  -7.572  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.718  -4.987  -7.620  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.670  -3.664  -9.918  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.548  -2.461  -8.977  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.976  -3.727  -5.853  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.536  -3.075  -4.675  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.984  -3.494  -4.452  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.330  -4.668  -4.586  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.718  -3.402  -3.412  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.694  -4.902  -3.164  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.281  -2.663  -2.207  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.300  -4.616  -6.107  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.500  -2.007  -4.836  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.702  -3.069  -3.569  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.691  -5.208  -2.904  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.010  -5.420  -4.057  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.364  -5.143  -2.351  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       9.866  -1.820  -2.544  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       8.469  -2.312  -1.587  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       9.908  -3.331  -1.635  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.828  -2.526  -4.111  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.240  -2.793  -3.866  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.656  -2.300  -2.484  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.843  -2.244  -2.164  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.101  -2.126  -4.940  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.246  -2.983  -6.182  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.014  -3.967  -6.138  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      13.590  -2.671  -7.198  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.492  -1.609  -4.020  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.388  -3.862  -3.912  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.647  -1.188  -5.224  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      15.085  -1.937  -4.538  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.670  -1.940  -1.668  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.953  -1.455  -0.330  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.739  -0.835   0.331  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.905  -1.540   0.901  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.742  -2.006  -1.977  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.298  -2.280   0.275  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.736  -0.712  -0.388  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.638   0.488   0.258  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.516   1.204   0.856  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.584   1.752  -0.219  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.614   2.448   0.080  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.026   2.347   1.736  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.115   2.761   2.892  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.938   3.299   4.053  1.00  0.00           C  
ATOM    967  CD2 LEU A 133       9.103   3.798   2.428  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.333   0.996  -0.208  1.00  0.00           H  
ATOM    969  HA  LEU A 133       9.967   0.505   1.470  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      11.974   2.044   2.154  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.173   3.210   1.103  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.571   1.895   3.242  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.100   2.512   4.774  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.407   4.113   4.523  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      11.889   3.654   3.686  1.00  0.00           H  
ATOM    976 HD21 LEU A 133       8.107   3.387   2.504  1.00  0.00           H  
ATOM    977 HD22 LEU A 133       9.305   4.064   1.401  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.178   4.678   3.050  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.884   1.431  -1.474  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.072   1.888  -2.595  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.429   0.708  -3.318  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.074   0.033  -4.121  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.927   2.695  -3.575  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.721   3.809  -2.915  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.899   4.995  -3.848  1.00  0.00           C  
ATOM    986  CE  LYS A 134       9.752   5.986  -3.714  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.032   7.022  -2.682  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.670   0.872  -1.649  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.292   2.523  -2.203  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.621   2.027  -4.063  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.280   3.135  -4.320  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.196   4.137  -2.030  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.694   3.430  -2.639  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.823   5.497  -3.605  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.937   4.638  -4.867  1.00  0.00           H  
ATOM    996  HE2 LYS A 134       9.600   6.471  -4.666  1.00  0.00           H  
ATOM    997  HE3 LYS A 134       8.858   5.447  -3.438  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       9.188   7.611  -2.529  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.814   7.633  -2.992  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.294   6.570  -1.783  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.155   0.467  -3.028  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.424  -0.631  -3.652  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.421  -0.106  -4.675  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.226  -0.007  -4.395  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.699  -1.457  -2.588  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.354  -0.725  -1.290  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.620  -0.367  -0.527  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.535   0.523  -1.584  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.694   1.039  -2.381  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.140  -1.261  -4.159  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.778  -1.817  -3.019  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.330  -2.298  -2.337  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.760  -1.377  -0.664  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       7.484  -0.646  -1.111  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.635  -0.897   0.414  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       6.638   0.697  -0.341  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.825   0.927  -2.542  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.713   1.260  -0.814  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.486   0.268  -1.603  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.915   0.228  -5.862  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.063   0.740  -6.929  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.678   0.104  -6.872  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.546  -1.120  -6.863  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.703   0.472  -8.293  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.903   1.027  -9.459  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.773   1.221 -10.690  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.099   2.125 -11.711  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       3.841   1.526 -12.238  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.877   0.126  -6.026  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.962   1.805  -6.791  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.685   0.921  -8.311  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.802  -0.596  -8.428  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       4.108   0.337  -9.700  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.481   1.980  -9.173  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.709   1.670 -10.391  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       5.961   0.258 -11.143  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.869   3.069 -11.242  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.781   2.288 -12.533  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       3.665   0.608 -11.781  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       3.917   1.380 -13.264  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.038   2.157 -12.046  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.647   0.942  -6.834  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.272   0.462  -6.780  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.567   0.662  -8.117  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.764   1.674  -8.790  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.470   1.178  -5.677  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.066   0.886  -4.308  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.424   2.676  -5.939  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.816   1.908  -6.843  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.296  -0.594  -6.551  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.542   0.800  -5.692  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.318   0.424  -3.681  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.909   0.219  -4.417  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.394   1.810  -3.854  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.031   3.181  -5.070  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.421   3.037  -6.144  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.212   2.873  -6.789  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.257  -0.309  -8.497  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.994  -0.240  -9.753  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.480  -0.495  -9.526  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.858  -1.342  -8.717  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.437  -1.258 -10.751  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.702  -0.718 -11.598  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.739  -1.377 -12.968  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.418  -2.736 -12.914  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.501  -3.796 -12.412  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.372  -1.091  -7.917  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.868   0.753 -10.157  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.077  -2.118 -10.206  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.233  -1.569 -11.412  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.571   0.346 -11.726  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.638  -0.910 -11.092  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.273  -1.507 -13.322  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.282  -0.739 -13.650  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.748  -2.999 -13.908  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.273  -2.671 -12.257  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.879  -4.736 -12.645  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.437  -3.694 -12.850  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.399  -3.721 -11.380  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.319   0.242 -10.247  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.764   0.095 -10.124  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.209  -1.296 -10.566  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.013  -1.684 -11.718  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.479   1.159 -10.959  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.979   0.938 -11.072  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.727   1.589  -9.920  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.113   1.891 -10.268  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.462   2.804 -11.167  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.532   3.500 -11.806  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.745   3.022 -11.430  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.958   0.901 -10.876  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.024   0.230  -9.085  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.314   2.126 -10.506  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.061   1.160 -11.954  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.327   1.366 -12.001  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.178  -0.123 -11.066  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.717   0.916  -9.075  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.224   2.507  -9.654  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.816   1.389  -9.808  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -7.565   3.337 -11.611  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.798   4.186 -12.484  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.449   2.499 -10.950  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.006   3.709 -12.106  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.807  -2.041  -9.643  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.279  -3.389  -9.937  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.783  -3.505  -9.716  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.335  -2.987  -8.745  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.561  -4.439  -9.069  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.686  -4.080  -7.587  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.098  -4.548  -9.472  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.407  -5.241  -6.659  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -5.934  -1.676  -8.743  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.061  -3.598 -10.975  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.029  -5.396  -9.241  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.987  -3.293  -7.354  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.691  -3.732  -7.393  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.609  -3.598  -9.314  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.615  -5.304  -8.871  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.030  -4.819 -10.515  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -5.801  -5.020  -5.678  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.876  -6.133  -7.045  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.340  -5.397  -6.589  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.465  -4.202 -10.637  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.914  -4.405 -10.563  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.313  -5.335  -9.422  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.568  -6.236  -9.035  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.253  -5.041 -11.914  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.990  -5.703 -12.348  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.872  -4.847 -11.821  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.442  -3.468 -10.463  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.052  -5.757 -11.787  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.556  -4.274 -12.611  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.933  -6.695 -11.928  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.952  -5.747 -13.426  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.027  -5.460 -11.544  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.582  -4.110 -12.555  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.515  -5.115  -8.870  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.039  -5.924  -7.766  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.391  -7.342  -8.202  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.998  -7.784  -9.281  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.300  -5.167  -7.339  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.722  -4.419  -8.556  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.455  -4.059  -9.282  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.345  -5.964  -6.939  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.057  -5.872  -7.025  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.064  -4.498  -6.526  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.344  -5.046  -9.176  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.256  -3.525  -8.270  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.613  -4.078 -10.350  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.104  -3.087  -8.968  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.134  -8.049  -7.357  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.538  -9.418  -7.657  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.056  -9.528  -7.755  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.582 -10.376  -8.478  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.013 -10.373  -6.584  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.548 -10.077  -5.192  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.949 -10.981  -4.132  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.855 -10.727  -3.628  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.666 -12.045  -3.788  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.416  -7.642  -6.512  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.107  -9.689  -8.609  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.295 -11.382  -6.848  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -11.936 -10.305  -6.554  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.316  -9.053  -4.941  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.619 -10.212  -5.196  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -14.529 -12.185  -4.232  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.303 -12.647  -3.106  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.755  -8.667  -7.024  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.214  -8.668  -7.029  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.755  -8.048  -8.313  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.940  -8.168  -8.620  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.747  -7.903  -5.816  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.665  -6.379  -5.894  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -18.789  -5.742  -5.092  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -16.311  -5.892  -5.398  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.280  -8.015  -6.468  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.545  -9.694  -6.971  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.784  -8.172  -5.686  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.183  -8.223  -4.951  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -17.775  -6.071  -6.924  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -19.740  -6.030  -5.513  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.691  -4.667  -5.126  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.733  -6.075  -4.066  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -15.818  -5.338  -6.184  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -15.703  -6.740  -5.119  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -16.451  -5.251  -4.540  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.876  -7.386  -9.060  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.267  -6.748 -10.312  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -16.371  -7.208 -11.459  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -15.191  -7.496 -11.261  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -17.200  -5.226 -10.177  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -18.424  -4.619  -9.512  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -18.544  -3.128  -9.760  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -17.539  -2.512 -10.171  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -19.644  -2.578  -9.542  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -15.945  -7.324  -8.762  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.284  -7.037 -10.528  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.331  -4.966  -9.591  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -17.101  -4.794 -11.162  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -19.307  -5.105  -9.901  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -18.361  -4.789  -8.448  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A  72      33.982 -11.890   2.882  1.00  0.00           N  
ATOM      2  CA  ARG A  72      33.998 -13.251   2.359  1.00  0.00           C  
ATOM      3  C   ARG A  72      32.580 -13.757   2.116  1.00  0.00           C  
ATOM      4  O   ARG A  72      32.187 -14.011   0.977  1.00  0.00           O  
ATOM      5  CB  ARG A  72      34.725 -14.184   3.330  1.00  0.00           C  
ATOM      6  CG  ARG A  72      36.200 -13.859   3.498  1.00  0.00           C  
ATOM      7  CD  ARG A  72      36.776 -14.513   4.744  1.00  0.00           C  
ATOM      8  NE  ARG A  72      38.201 -14.800   4.602  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      38.685 -15.738   3.795  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      37.863 -16.474   3.060  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      39.995 -15.939   3.721  1.00  0.00           N  
ATOM     12  H1  ARG A  72      34.577 -11.656   3.625  1.00  0.00           H  
ATOM     13  HA  ARG A  72      34.530 -13.239   1.419  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      34.252 -14.116   4.298  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      34.640 -15.197   2.967  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      36.739 -14.220   2.634  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      36.317 -12.789   3.576  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      36.635 -13.847   5.582  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      36.248 -15.438   4.925  1.00  0.00           H  
ATOM     20  HE  ARG A  72      38.827 -14.268   5.136  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      36.876 -16.323   3.113  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      38.230 -17.178   2.452  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      40.618 -15.386   4.273  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      40.358 -16.645   3.113  1.00  0.00           H  
ATOM     25  N   ARG A  73      31.815 -13.901   3.194  1.00  0.00           N  
ATOM     26  CA  ARG A  73      30.441 -14.379   3.098  1.00  0.00           C  
ATOM     27  C   ARG A  73      29.470 -13.212   2.943  1.00  0.00           C  
ATOM     28  O   ARG A  73      28.522 -13.282   2.162  1.00  0.00           O  
ATOM     29  CB  ARG A  73      30.076 -15.199   4.336  1.00  0.00           C  
ATOM     30  CG  ARG A  73      30.863 -16.493   4.464  1.00  0.00           C  
ATOM     31  CD  ARG A  73      30.204 -17.624   3.691  1.00  0.00           C  
ATOM     32  NE  ARG A  73      30.635 -17.658   2.296  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      30.574 -18.745   1.534  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      30.100 -19.880   2.029  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      30.985 -18.697   0.273  1.00  0.00           N  
ATOM     36  H   ARG A  73      32.185 -13.682   4.075  1.00  0.00           H  
ATOM     37  HA  ARG A  73      30.369 -15.010   2.225  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      30.262 -14.602   5.217  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      29.026 -15.445   4.293  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      31.859 -16.338   4.074  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      30.922 -16.766   5.507  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      30.463 -18.562   4.160  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      29.133 -17.489   3.724  1.00  0.00           H  
ATOM     44  HE  ARG A  73      30.989 -16.830   1.910  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      29.788 -19.919   2.978  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      30.053 -20.696   1.453  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      31.342 -17.843  -0.104  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      30.938 -19.515  -0.299  1.00  0.00           H  
ATOM     49  N   GLU A  74      29.715 -12.141   3.692  1.00  0.00           N  
ATOM     50  CA  GLU A  74      28.860 -10.961   3.638  1.00  0.00           C  
ATOM     51  C   GLU A  74      29.658  -9.698   3.951  1.00  0.00           C  
ATOM     52  O   GLU A  74      30.657  -9.742   4.670  1.00  0.00           O  
ATOM     53  CB  GLU A  74      27.697 -11.100   4.623  1.00  0.00           C  
ATOM     54  CG  GLU A  74      26.724 -12.210   4.262  1.00  0.00           C  
ATOM     55  CD  GLU A  74      25.800 -12.570   5.409  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      24.734 -11.931   5.534  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      26.142 -13.490   6.181  1.00  0.00           O  
ATOM     58  H   GLU A  74      30.487 -12.146   4.296  1.00  0.00           H  
ATOM     59  HA  GLU A  74      28.465 -10.883   2.637  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      28.096 -11.303   5.606  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      27.153 -10.168   4.651  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      26.125 -11.888   3.425  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      27.288 -13.089   3.984  1.00  0.00           H  
ATOM     64  N   THR A  75      29.209  -8.571   3.406  1.00  0.00           N  
ATOM     65  CA  THR A  75      29.880  -7.296   3.625  1.00  0.00           C  
ATOM     66  C   THR A  75      29.416  -6.647   4.924  1.00  0.00           C  
ATOM     67  O   THR A  75      29.444  -5.423   5.064  1.00  0.00           O  
ATOM     68  CB  THR A  75      29.628  -6.322   2.459  1.00  0.00           C  
ATOM     69  OG1 THR A  75      30.304  -5.083   2.701  1.00  0.00           O  
ATOM     70  CG2 THR A  75      28.139  -6.066   2.279  1.00  0.00           C  
ATOM     71  H   THR A  75      28.407  -8.600   2.843  1.00  0.00           H  
ATOM     72  HA  THR A  75      30.942  -7.484   3.686  1.00  0.00           H  
ATOM     73  HB  THR A  75      30.014  -6.763   1.551  1.00  0.00           H  
ATOM     74  HG1 THR A  75      31.096  -5.039   2.159  1.00  0.00           H  
ATOM     75 HG21 THR A  75      27.694  -6.890   1.741  1.00  0.00           H  
ATOM     76 HG22 THR A  75      27.995  -5.152   1.722  1.00  0.00           H  
ATOM     77 HG23 THR A  75      27.671  -5.975   3.248  1.00  0.00           H  
ATOM     78  N   THR A  76      28.990  -7.473   5.874  1.00  0.00           N  
ATOM     79  CA  THR A  76      28.521  -6.979   7.162  1.00  0.00           C  
ATOM     80  C   THR A  76      27.351  -6.017   6.989  1.00  0.00           C  
ATOM     81  O   THR A  76      27.332  -4.935   7.575  1.00  0.00           O  
ATOM     82  CB  THR A  76      29.646  -6.266   7.935  1.00  0.00           C  
ATOM     83  OG1 THR A  76      30.822  -7.083   7.952  1.00  0.00           O  
ATOM     84  CG2 THR A  76      29.214  -5.960   9.361  1.00  0.00           C  
ATOM     85  H   THR A  76      28.992  -8.438   5.703  1.00  0.00           H  
ATOM     86  HA  THR A  76      28.193  -7.827   7.746  1.00  0.00           H  
ATOM     87  HB  THR A  76      29.871  -5.334   7.435  1.00  0.00           H  
ATOM     88  HG1 THR A  76      31.553  -6.584   8.327  1.00  0.00           H  
ATOM     89 HG21 THR A  76      29.398  -4.918   9.578  1.00  0.00           H  
ATOM     90 HG22 THR A  76      29.777  -6.575  10.047  1.00  0.00           H  
ATOM     91 HG23 THR A  76      28.161  -6.170   9.471  1.00  0.00           H  
ATOM     92  N   ASP A  77      26.375  -6.419   6.182  1.00  0.00           N  
ATOM     93  CA  ASP A  77      25.200  -5.593   5.933  1.00  0.00           C  
ATOM     94  C   ASP A  77      23.955  -6.458   5.760  1.00  0.00           C  
ATOM     95  O   ASP A  77      23.952  -7.411   4.981  1.00  0.00           O  
ATOM     96  CB  ASP A  77      25.411  -4.729   4.689  1.00  0.00           C  
ATOM     97  CG  ASP A  77      26.458  -3.653   4.903  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      26.376  -2.940   5.925  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      27.359  -3.525   4.049  1.00  0.00           O  
ATOM    100  H   ASP A  77      26.448  -7.293   5.743  1.00  0.00           H  
ATOM    101  HA  ASP A  77      25.059  -4.949   6.788  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      25.731  -5.358   3.871  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      24.478  -4.251   4.427  1.00  0.00           H  
ATOM    104  N   ILE A  78      22.899  -6.120   6.493  1.00  0.00           N  
ATOM    105  CA  ILE A  78      21.649  -6.865   6.421  1.00  0.00           C  
ATOM    106  C   ILE A  78      21.271  -7.166   4.975  1.00  0.00           C  
ATOM    107  O   ILE A  78      21.035  -8.317   4.610  1.00  0.00           O  
ATOM    108  CB  ILE A  78      20.495  -6.096   7.092  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      20.801  -5.864   8.573  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      19.187  -6.855   6.928  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      20.004  -4.734   9.185  1.00  0.00           C  
ATOM    112  H   ILE A  78      22.963  -5.350   7.096  1.00  0.00           H  
ATOM    113  HA  ILE A  78      21.787  -7.799   6.948  1.00  0.00           H  
ATOM    114  HB  ILE A  78      20.394  -5.142   6.599  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      20.579  -6.763   9.125  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      21.850  -5.629   8.683  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      18.395  -6.320   7.431  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      18.951  -6.943   5.879  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      19.286  -7.840   7.360  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      20.020  -3.881   8.523  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      18.984  -5.054   9.337  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      20.440  -4.459  10.135  1.00  0.00           H  
ATOM    123  N   GLY A  79      21.217  -6.122   4.153  1.00  0.00           N  
ATOM    124  CA  GLY A  79      20.869  -6.296   2.755  1.00  0.00           C  
ATOM    125  C   GLY A  79      19.626  -7.142   2.568  1.00  0.00           C  
ATOM    126  O   GLY A  79      19.588  -8.021   1.707  1.00  0.00           O  
ATOM    127  H   GLY A  79      21.415  -5.227   4.499  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      20.701  -5.325   2.314  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      21.695  -6.772   2.247  1.00  0.00           H  
ATOM    130  N   GLY A  80      18.604  -6.879   3.377  1.00  0.00           N  
ATOM    131  CA  GLY A  80      17.368  -7.633   3.282  1.00  0.00           C  
ATOM    132  C   GLY A  80      16.141  -6.756   3.436  1.00  0.00           C  
ATOM    133  O   GLY A  80      16.086  -5.652   2.897  1.00  0.00           O  
ATOM    134  H   GLY A  80      18.691  -6.166   4.045  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      17.330  -8.121   2.319  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      17.358  -8.385   4.056  1.00  0.00           H  
ATOM    137  N   GLY A  81      15.151  -7.251   4.174  1.00  0.00           N  
ATOM    138  CA  GLY A  81      13.931  -6.493   4.383  1.00  0.00           C  
ATOM    139  C   GLY A  81      14.067  -5.472   5.495  1.00  0.00           C  
ATOM    140  O   GLY A  81      14.982  -5.553   6.315  1.00  0.00           O  
ATOM    141  H   GLY A  81      15.250  -8.138   4.579  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      13.678  -5.980   3.467  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      13.134  -7.177   4.633  1.00  0.00           H  
ATOM    144  N   LYS A  82      13.154  -4.506   5.524  1.00  0.00           N  
ATOM    145  CA  LYS A  82      13.175  -3.464   6.543  1.00  0.00           C  
ATOM    146  C   LYS A  82      12.245  -3.815   7.699  1.00  0.00           C  
ATOM    147  O   LYS A  82      12.590  -3.625   8.866  1.00  0.00           O  
ATOM    148  CB  LYS A  82      12.765  -2.120   5.935  1.00  0.00           C  
ATOM    149  CG  LYS A  82      13.785  -1.557   4.960  1.00  0.00           C  
ATOM    150  CD  LYS A  82      13.761  -0.038   4.944  1.00  0.00           C  
ATOM    151  CE  LYS A  82      14.644   0.545   6.038  1.00  0.00           C  
ATOM    152  NZ  LYS A  82      16.091   0.362   5.739  1.00  0.00           N  
ATOM    153  H   LYS A  82      12.449  -4.495   4.842  1.00  0.00           H  
ATOM    154  HA  LYS A  82      14.184  -3.386   6.918  1.00  0.00           H  
ATOM    155  HB2 LYS A  82      11.829  -2.246   5.412  1.00  0.00           H  
ATOM    156  HB3 LYS A  82      12.628  -1.405   6.733  1.00  0.00           H  
ATOM    157  HG2 LYS A  82      14.770  -1.888   5.253  1.00  0.00           H  
ATOM    158  HG3 LYS A  82      13.560  -1.922   3.968  1.00  0.00           H  
ATOM    159  HD2 LYS A  82      14.119   0.309   3.986  1.00  0.00           H  
ATOM    160  HD3 LYS A  82      12.745   0.299   5.096  1.00  0.00           H  
ATOM    161  HE2 LYS A  82      14.434   1.600   6.127  1.00  0.00           H  
ATOM    162  HE3 LYS A  82      14.412   0.052   6.970  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82      16.261  -0.596   5.370  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82      16.653   0.491   6.604  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82      16.400   1.056   5.030  1.00  0.00           H  
ATOM    166  N   TYR A  83      11.066  -4.330   7.369  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.086  -4.707   8.381  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.552  -6.113   8.125  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.651  -6.994   8.980  1.00  0.00           O  
ATOM    170  CB  TYR A  83       8.930  -3.706   8.399  1.00  0.00           C  
ATOM    171  CG  TYR A  83       9.366  -2.272   8.198  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.782  -1.821   6.952  1.00  0.00           C  
ATOM    173  CD2 TYR A  83       9.364  -1.370   9.255  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.183  -0.512   6.764  1.00  0.00           C  
ATOM    175  CE2 TYR A  83       9.762  -0.059   9.076  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      10.170   0.365   7.828  1.00  0.00           C  
ATOM    177  OH  TYR A  83      10.568   1.669   7.646  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.848  -4.457   6.422  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.579  -4.691   9.342  1.00  0.00           H  
ATOM    180  HB2 TYR A  83       8.235  -3.954   7.612  1.00  0.00           H  
ATOM    181  HB3 TYR A  83       8.424  -3.768   9.352  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.791  -2.510   6.120  1.00  0.00           H  
ATOM    183  HD2 TYR A  83       9.044  -1.706  10.231  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.502  -0.179   5.787  1.00  0.00           H  
ATOM    185  HE2 TYR A  83       9.753   0.627   9.909  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.491   1.688   7.380  1.00  0.00           H  
ATOM    187  N   THR A  84       8.985  -6.317   6.940  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.435  -7.615   6.569  1.00  0.00           C  
ATOM    189  C   THR A  84       8.894  -8.029   5.175  1.00  0.00           C  
ATOM    190  O   THR A  84       9.068  -9.215   4.895  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.895  -7.604   6.608  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.393  -8.942   6.516  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.331  -6.766   5.470  1.00  0.00           C  
ATOM    194  H   THR A  84       8.936  -5.576   6.301  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.787  -8.343   7.285  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.577  -7.171   7.546  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.050  -9.502   6.096  1.00  0.00           H  
ATOM    198 HG21 THR A  84       7.053  -6.015   5.183  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.421  -6.285   5.794  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.121  -7.403   4.624  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.090  -7.044   4.305  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.529  -7.306   2.940  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.662  -8.379   2.286  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.173  -9.307   1.660  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.996  -7.743   2.928  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.497  -8.122   1.564  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.919  -7.587   0.425  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.548  -9.015   1.421  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.378  -7.934  -0.832  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.012  -9.365   0.168  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.425  -8.825  -0.961  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.935  -6.118   4.588  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.431  -6.390   2.379  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.608  -6.932   3.292  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.114  -8.597   3.576  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.098  -6.890   0.524  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.007  -9.439   2.302  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.917  -7.510  -1.712  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.831 -10.062   0.070  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.786  -9.097  -1.941  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.349  -8.243   2.438  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.411  -9.202   1.864  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.389  -8.498   0.977  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.786  -9.113   0.096  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.694  -9.974   2.973  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.576 -10.997   3.670  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.838 -11.761   4.753  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.679 -12.159   4.514  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.422 -11.961   5.839  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.002  -7.482   2.948  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.975  -9.897   1.261  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.338  -9.272   3.712  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.848 -10.492   2.545  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.937 -11.701   2.937  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.414 -10.484   4.119  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.198  -7.205   1.215  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.248  -6.416   0.439  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.190  -6.900  -1.006  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.122  -6.943  -1.616  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.633  -4.936   0.477  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.227  -4.431   1.793  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.520  -5.070   2.978  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.721  -4.711   1.846  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.707  -6.770   1.930  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.273  -6.537   0.886  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.360  -4.763  -0.301  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.743  -4.358   0.271  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.084  -3.361   1.858  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.234  -4.304   3.682  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.186  -5.771   3.459  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.638  -5.591   2.633  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.989  -5.383   1.044  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.969  -5.166   2.794  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.266  -3.785   1.737  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.347  -7.267  -1.548  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.429  -7.752  -2.921  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.293  -8.724  -3.224  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.296  -9.862  -2.758  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.777  -8.436  -3.162  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.971  -8.912  -4.591  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.108  -7.745  -5.554  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.560  -8.090  -6.930  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.516  -8.917  -7.716  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.165  -7.211  -1.011  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.344  -6.901  -3.579  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.568  -7.739  -2.926  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.855  -9.292  -2.506  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.866  -9.514  -4.642  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.117  -9.508  -4.881  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.560  -6.900  -5.162  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.153  -7.487  -5.646  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.638  -8.638  -6.809  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.365  -7.172  -7.466  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.861  -8.380  -8.537  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.047  -9.781  -8.054  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.328  -9.185  -7.124  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.322  -8.266  -4.008  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.194  -9.108  -4.361  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.941  -8.755  -3.583  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.168  -8.825  -4.113  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.372  -7.349  -4.351  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.993  -8.999  -5.416  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.451 -10.137  -4.158  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.117  -8.375  -2.322  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.007  -8.010  -1.468  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.720  -6.774  -2.007  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.110  -5.931  -2.665  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.474  -7.753  -0.039  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.496  -8.999   0.830  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.831  -9.719   0.738  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.119 -10.521   1.998  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.220  -9.647   3.200  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.026  -8.339  -1.956  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.701  -8.837  -1.462  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.474  -7.348  -0.076  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.182  -7.029   0.424  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.322  -8.715   1.857  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.287  -9.668   0.502  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.810 -10.392  -0.106  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.615  -8.989   0.599  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.322 -11.232   2.147  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.052 -11.048   1.867  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.453  -9.868   3.867  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.146  -8.648   2.923  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.133  -9.797   3.675  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.014  -6.671  -1.722  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.809  -5.536  -2.175  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.174  -4.621  -1.011  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.522  -5.086   0.073  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.101  -5.999  -2.874  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.964  -6.809  -1.919  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.870  -4.804  -3.418  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.444  -7.375  -1.193  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.219  -4.979  -2.888  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.829  -6.634  -3.705  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.950  -6.934  -2.343  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.514  -7.778  -1.760  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.042  -6.289  -0.975  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -5.900  -5.084  -3.582  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.827  -3.993  -2.705  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.430  -4.487  -4.351  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.092  -3.314  -1.245  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.417  -2.354  -0.207  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.383  -1.288  -0.685  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.786  -1.281  -1.849  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.809  -3.001  -2.129  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.859  -2.877   0.628  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.506  -1.875   0.123  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.758  -0.385   0.214  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.684   0.691  -0.121  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.992   2.048  -0.044  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.299   2.348   0.928  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.889   0.667   0.823  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.005   1.609   0.407  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.910   1.952   1.579  1.00  0.00           C  
ATOM    336  CE  LYS A  93     -10.047   0.952   1.717  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.912   1.254   2.891  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.402  -0.443   1.126  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.531  -1.132  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.286  -0.337   0.854  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.560   0.946   1.814  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.571   2.520   0.022  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.595   1.135  -0.365  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.326   1.945   2.487  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.326   2.938   1.424  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.647   0.982   0.821  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.627  -0.036   1.836  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.491   0.424   3.131  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.544   2.051   2.673  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.326   1.505   3.712  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.185   2.865  -1.074  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.582   4.192  -1.122  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.221   5.123  -0.099  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.239   5.759  -0.373  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.713   4.818  -2.523  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.680   4.227  -3.471  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.120   4.620  -3.065  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.748   2.569  -1.820  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.531   4.089  -0.893  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.527   5.879  -2.440  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.214   5.021  -4.035  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.928   3.700  -2.902  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.165   3.541  -4.149  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.078   4.028  -3.967  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.722   4.109  -2.327  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.560   5.581  -3.285  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.617   5.200   1.083  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.126   6.056   2.148  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.042   7.527   1.758  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.929   8.318   2.079  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.352   5.839   3.461  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.485   4.397   3.928  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.889   6.218   3.285  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.809   4.669   1.242  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.162   5.797   2.318  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.780   6.480   4.218  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.604   4.376   5.001  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.346   3.945   3.459  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.596   3.848   3.655  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.419   5.529   2.601  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.822   7.221   2.889  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.388   6.176   4.241  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.969   7.889   1.062  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.768   9.265   0.626  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.903   9.317  -0.629  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.061   8.446  -0.851  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.117  10.086   1.742  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.327  11.583   1.598  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.684  12.349   2.742  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.321  13.767   2.329  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.999  13.826   1.647  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.296   7.212   0.836  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.736   9.687   0.399  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.530   9.775   2.689  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.054   9.891   1.741  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.887  11.911   0.667  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.388  11.789   1.590  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.377  12.393   3.569  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.786  11.832   3.050  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.080  14.138   1.657  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.289  14.388   3.212  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.385  14.521   2.117  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.122  14.105   0.653  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -0.538  12.894   1.679  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.114  10.344  -1.446  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.351  10.510  -2.677  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.652  11.864  -2.712  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.218  12.877  -2.302  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.251  10.377  -3.919  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.824   8.961  -4.012  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.470  10.721  -5.179  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.174   8.899  -4.691  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.798  11.006  -1.215  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.604   9.730  -2.713  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -4.064  11.081  -3.825  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.143   8.339  -4.571  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.935   8.560  -3.015  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.520  10.209  -5.164  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -3.032  10.410  -6.046  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.304  11.787  -5.219  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.680   9.846  -4.577  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.040   8.685  -5.741  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.769   8.118  -4.238  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.418  11.875  -3.207  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.357  13.105  -3.299  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.350  13.043  -4.455  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.078  12.063  -4.607  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.085  13.371  -1.990  1.00  0.00           C  
ATOM    429  H   ALA A  98      -0.021  11.035  -3.518  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.331  13.921  -3.472  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.165  12.450  -1.431  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.073  13.754  -2.198  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.532  14.096  -1.412  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.373  14.095  -5.267  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.276  14.158  -6.410  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.675  13.686  -6.025  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.260  12.832  -6.691  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.340  15.584  -6.961  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.617  15.648  -8.454  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.926  17.054  -8.929  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.975  17.845  -9.102  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.119  17.364  -9.129  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.768  14.847  -5.094  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.887  13.503  -7.176  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.397  16.074  -6.769  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.124  16.120  -6.447  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.462  15.015  -8.678  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       1.748  15.287  -8.984  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.206  14.250  -4.945  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.536  13.888  -4.469  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.613  12.397  -4.155  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.631  11.751  -4.408  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.895  14.703  -3.226  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.205  16.151  -3.552  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.449  16.756  -4.341  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.202  16.679  -3.019  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.690  14.925  -4.456  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.242  14.115  -5.253  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.065  14.679  -2.535  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.763  14.265  -2.755  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.533  11.857  -3.601  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.478  10.442  -3.252  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.056  10.027  -2.886  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.233  10.861  -2.508  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.424  10.146  -2.087  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.908  10.617  -0.762  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.091  11.902  -0.298  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.210   9.967   0.198  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.529  12.022   0.892  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.988  10.862   1.216  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.753  12.424  -3.423  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.795   9.875  -4.114  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.580   9.079  -2.021  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.371  10.633  -2.268  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.563  12.619  -0.769  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.888   8.936   0.171  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.515  12.916   1.497  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.582  10.651   2.082  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.775   8.734  -3.003  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.451   8.208  -2.688  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.485   7.377  -1.409  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.440   6.640  -1.159  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.928   7.360  -3.848  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.931   8.082  -5.176  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.116   8.546  -5.734  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.250   8.298  -5.875  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.124   9.207  -6.947  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.252   8.957  -7.089  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.938   9.409  -7.621  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.942  10.066  -8.830  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.473   8.118  -3.309  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.788   9.048  -2.541  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.543   6.479  -3.948  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.088   7.060  -3.635  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.044   8.385  -5.203  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.180   7.943  -5.456  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.056   9.561  -7.364  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.180   9.116  -7.617  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.828  10.383  -9.019  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.436   7.500  -0.604  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.344   6.760   0.650  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.536   5.524   0.489  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.760   5.628   0.401  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.215   7.658   1.755  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.764   8.662   2.364  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       0.056   9.555   3.371  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.932   7.939   3.018  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.293   8.103  -0.857  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.340   6.444   0.923  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.044   8.213   1.343  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.573   7.019   2.550  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.158   9.292   1.578  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.956   9.207   3.512  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.039  10.570   3.002  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.583   9.523   4.313  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.557   7.129   3.627  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.482   8.631   3.639  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.584   7.542   2.254  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.095   4.355   0.453  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.631   3.099   0.306  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.492   2.235   1.555  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.615   1.863   1.943  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.132   2.302  -0.914  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.244   1.425  -1.469  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.399   3.245  -1.984  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.072   4.337   0.528  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.675   3.332   0.156  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.676   1.662  -0.595  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.919   0.395  -1.477  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.123   1.521  -0.849  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.478   1.735  -2.477  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.091   4.203  -1.894  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.464   3.371  -1.856  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.201   2.829  -2.961  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.623   1.919   2.178  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.626   1.098   3.383  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.576  -0.386   3.031  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.487  -0.916   2.395  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.870   1.392   4.224  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.173   0.321   5.257  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.005  -0.816   4.694  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.228  -0.630   4.527  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -3.431  -1.890   4.419  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.474   2.245   1.819  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.747   1.349   3.958  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.729   2.331   4.739  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.722   1.478   3.565  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.241  -0.083   5.623  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -3.715   0.771   6.076  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.503  -1.051   3.448  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.333  -2.474   3.178  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.069  -3.250   4.464  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.830  -2.909   5.232  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.825  -2.724   2.194  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.932  -4.204   1.859  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.639  -1.896   0.931  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.190  -0.574   3.951  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.245  -2.840   2.729  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.746  -2.417   2.667  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.664  -4.359   0.824  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.946  -4.538   2.023  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.261  -4.765   2.492  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.203  -2.511   0.159  1.00  0.00           H  
ATOM    564 HG22 VAL A 106      -0.017  -1.063   1.140  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.597  -1.524   0.599  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.858  -4.295   4.690  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.709  -5.120   5.884  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.734  -4.261   7.145  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.002  -4.519   8.100  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.597  -5.916   5.821  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.543  -7.100   4.871  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.192  -8.288   5.461  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.179  -8.439   6.700  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.780  -9.067   4.682  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.556  -4.517   4.040  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.538  -5.810   5.916  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.391  -5.258   5.499  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.827  -6.285   6.810  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.037  -6.797   3.966  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.552  -7.401   4.634  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.581  -3.236   7.139  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.686  -2.354   8.287  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.452  -1.491   8.469  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.113  -1.111   9.590  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.140  -3.078   6.350  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.545  -1.713   8.157  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -1.826  -2.953   9.175  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.221  -1.183   7.366  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.424  -0.361   7.409  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.506   0.546   6.185  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.659   0.074   5.058  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.669  -1.245   7.490  1.00  0.00           C  
ATOM    593  CG  ASP A 109       3.071  -1.551   8.919  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       3.531  -0.623   9.618  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.924  -2.717   9.340  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.100  -1.517   6.502  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.373   0.255   8.295  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.473  -2.179   6.983  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.492  -0.741   7.003  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.404   1.851   6.414  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.467   2.825   5.330  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.797   2.730   4.590  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.851   2.580   5.207  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.275   4.241   5.879  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.105   4.486   6.464  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.196   5.851   7.124  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.203   5.852   8.265  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.816   4.905   9.347  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.284   2.167   7.334  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.667   2.605   4.639  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.008   4.416   6.653  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.435   4.948   5.078  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.836   4.431   5.671  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.313   3.724   7.201  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.774   6.118   7.516  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.501   6.579   6.386  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.262   6.848   8.674  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.168   5.565   7.875  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110       0.191   5.021   9.580  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.978   3.925   9.039  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.381   5.087  10.200  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.739   2.820   3.266  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.940   2.746   2.442  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.042   3.954   1.518  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.101   4.739   1.403  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.940   1.457   1.619  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.224   0.231   2.435  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.306  -0.615   2.989  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.512  -0.283   2.789  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.946  -1.624   3.666  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.300  -1.444   3.558  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.824   0.122   2.529  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.351  -2.201   4.069  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.866  -0.629   3.038  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.625  -1.780   3.800  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.868   2.939   2.832  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.795   2.740   3.103  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.973   1.332   1.156  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.697   1.529   0.851  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.237  -0.494   2.901  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.504  -2.356   4.147  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.030   1.006   1.944  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.182  -3.090   4.658  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.887  -0.331   2.848  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.469  -2.336   4.177  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.188   4.096   0.860  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.410   5.208  -0.055  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.581   4.715  -1.488  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.681   4.349  -1.901  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.651   6.028   0.346  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.481   6.594   1.757  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.891   7.149  -0.655  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.787   6.764   2.501  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.900   3.437   0.994  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.546   5.855  -0.009  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.508   5.373   0.329  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.006   7.561   1.696  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.855   5.926   2.332  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.173   7.939  -0.490  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.890   7.538  -0.525  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.781   6.766  -1.658  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       8.096   5.813   2.909  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.543   7.129   1.823  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.653   7.473   3.306  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.487   4.711  -2.241  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.516   4.267  -3.629  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.288   5.434  -4.584  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.781   6.484  -4.187  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.474   3.183  -3.859  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.639   5.016  -1.855  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.491   3.842  -3.823  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.487   3.598  -3.715  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.563   2.806  -4.867  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.632   2.378  -3.157  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.665   5.245  -5.843  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.503   6.283  -6.854  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.851   5.721  -8.114  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.368   4.791  -8.732  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.859   6.902  -7.201  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.926   5.880  -7.522  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.424   5.034  -6.538  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.438   5.761  -8.808  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.400   4.099  -6.826  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.413   4.828  -9.105  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.890   4.000  -8.111  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.862   3.071  -8.403  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.062   4.387  -6.100  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.864   7.050  -6.443  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.745   7.542  -8.061  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.203   7.490  -6.363  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.037   5.114  -5.532  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.062   6.411  -9.584  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.774   3.450  -6.048  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.797   4.751 -10.111  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.483   3.017  -7.673  1.00  0.00           H  
ATOM    696  N   SER A 115       2.711   6.294  -8.488  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.985   5.849  -9.671  1.00  0.00           C  
ATOM    698  C   SER A 115       1.723   7.016 -10.619  1.00  0.00           C  
ATOM    699  O   SER A 115       1.069   7.992 -10.252  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.661   5.198  -9.268  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.183   5.020 -10.393  1.00  0.00           O  
ATOM    702  H   SER A 115       2.349   7.031  -7.953  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.596   5.118 -10.180  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.857   4.233  -8.825  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.157   5.828  -8.550  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.351   4.958 -11.188  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.240   6.907 -11.838  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.062   7.952 -12.839  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.581   8.182 -13.128  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.188   9.254 -13.585  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.794   7.581 -14.130  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.289   7.432 -13.925  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       5.001   8.456 -13.986  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.747   6.291 -13.704  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.752   6.105 -12.070  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.484   8.864 -12.446  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.405   6.644 -14.500  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.625   8.353 -14.866  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.233   7.166 -12.858  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.670   7.258 -13.091  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.380   7.862 -11.883  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.402   7.273 -10.802  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.248   5.875 -13.398  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.883   5.354 -14.777  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.246   3.894 -14.965  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.501   3.028 -14.457  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.273   3.616 -15.618  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.140   6.337 -12.495  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.827   7.901 -13.945  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.883   5.174 -12.662  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.325   5.926 -13.329  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.408   5.937 -15.519  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.818   5.467 -14.920  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.959   9.043 -12.074  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.670   9.729 -11.002  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.670   8.795 -10.328  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.758   8.551 -10.852  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.396  10.960 -11.550  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.501  12.179 -11.694  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.977  13.091 -12.812  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.031  14.071 -12.321  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -6.388  13.457 -12.291  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.907   9.463 -12.959  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.942  10.046 -10.271  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.802  10.721 -12.522  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.207  11.212 -10.882  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.508  12.731 -10.766  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.494  11.852 -11.912  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.134  13.648 -13.194  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.399  12.487 -13.602  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.769  14.393 -11.325  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.046  14.925 -12.983  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.932  13.753 -13.127  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -6.897  13.758 -11.436  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -6.311  12.420 -12.290  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.296   8.276  -9.164  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.161   7.370  -8.416  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.249   8.142  -7.677  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.298   9.371  -7.730  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.337   6.550  -7.423  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.101   5.852  -7.991  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.299   5.195  -6.877  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.503   4.824  -9.038  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.418   8.508  -8.797  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.629   6.700  -9.123  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.010   7.214  -6.637  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.984   5.791  -7.004  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.468   6.587  -8.468  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.745   5.434  -5.924  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.283   5.561  -6.902  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.299   4.124  -7.017  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.267   4.177  -8.632  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.641   4.234  -9.313  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.886   5.331  -9.911  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.120   7.413  -6.986  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.209   8.029  -6.237  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.282   7.463  -4.822  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.172   6.253  -4.618  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.541   7.807  -6.957  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.357   7.739  -8.360  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.029   6.436  -6.983  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.013   9.089  -6.179  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.980   6.881  -6.619  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.208   8.626  -6.732  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.096   8.165  -8.801  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.470   8.346  -3.848  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.559   7.937  -2.450  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.527   6.771  -2.285  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.708   6.880  -2.613  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.006   9.114  -1.581  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.060  10.314  -1.538  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.816  11.575  -1.149  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.915  10.056  -0.569  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.550   9.297  -4.072  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.576   7.621  -2.135  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.959   9.457  -1.955  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.128   8.750  -0.571  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.638  10.468  -2.522  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.647  11.315  -0.511  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.184  12.063  -2.040  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.152  12.245  -0.622  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.257   9.410   0.226  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.579  10.994  -0.151  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.099   9.582  -1.094  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.019   5.654  -1.773  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.854   4.484  -1.571  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.748   3.492  -2.712  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.461   2.489  -2.740  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.070   5.624  -1.530  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.555   3.996  -0.655  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.882   4.801  -1.479  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.858   3.774  -3.658  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.661   2.899  -4.808  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.790   1.703  -4.438  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.749   1.854  -3.798  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.023   3.673  -5.962  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.050   4.392  -6.815  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.260   4.233  -6.547  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.644   5.114  -7.749  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.319   4.589  -3.579  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.630   2.539  -5.120  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.340   4.408  -5.559  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.477   2.985  -6.590  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.223   0.513  -4.844  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.483  -0.709  -4.554  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.303  -0.870  -5.508  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.472  -0.867  -6.727  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.406  -1.925  -4.657  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.825  -3.184  -4.035  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.200  -3.305  -2.566  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.174  -4.691  -2.106  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -8.791  -5.113  -1.009  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.480  -4.260  -0.262  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.721  -6.390  -0.656  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.060   0.457  -5.351  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.107  -0.638  -3.544  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.336  -1.700  -4.157  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.605  -2.123  -5.699  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.206  -4.045  -4.564  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.749  -3.154  -4.121  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.500  -2.728  -1.981  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.195  -2.908  -2.430  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.670  -5.337  -2.643  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -9.536  -3.298  -0.527  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.946  -4.581   0.563  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.203  -7.035  -1.216  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.186  -6.706   0.171  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.108  -1.010  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.899  -1.173  -5.744  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.038  -2.312  -5.211  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.928  -2.508  -4.001  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.064   0.121  -5.768  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.894   1.283  -6.290  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.515   0.426  -4.382  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.037  -1.004  -3.967  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.198  -1.403  -6.756  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.229  -0.026  -6.438  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.715   2.156  -5.679  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.616   1.495  -7.312  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.942   1.024  -6.248  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.267   0.199  -3.641  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.637  -0.177  -4.201  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.252   1.471  -4.321  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.427  -3.061  -6.123  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.572  -4.180  -5.745  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.106  -3.864  -6.024  1.00  0.00           C  
ATOM    867  O   MET A 126       0.222  -3.227  -7.026  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.986  -5.444  -6.501  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.273  -6.699  -6.025  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.163  -8.208  -6.450  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.775  -8.350  -8.192  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.552  -2.856  -7.074  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.696  -4.349  -4.686  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.049  -5.591  -6.378  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.768  -5.310  -7.550  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.294  -6.736  -6.479  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.167  -6.649  -4.951  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.727  -8.582  -8.310  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.370  -9.139  -8.630  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.995  -7.415  -8.687  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.772  -4.312  -5.132  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.203  -4.077  -5.283  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.762  -4.840  -6.479  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.719  -6.070  -6.520  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.976  -4.491  -4.017  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.448  -4.132  -4.150  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.369  -3.837  -2.785  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.449  -4.813  -4.354  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.353  -3.019  -5.442  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.898  -5.562  -3.906  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.877  -4.004  -3.167  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.967  -4.924  -4.670  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.546  -3.212  -4.706  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.461  -4.505  -1.942  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.889  -2.915  -2.573  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.325  -3.628  -2.966  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.287  -4.103  -7.452  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.857  -4.709  -8.649  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.337  -5.019  -8.457  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.905  -5.852  -9.164  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.690  -3.794  -9.876  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.473  -2.503  -9.690  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.129  -4.515 -11.142  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.293  -3.127  -7.362  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.328  -5.632  -8.840  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.644  -3.544  -9.974  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.493  -2.651 -10.012  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.018  -1.718 -10.277  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.463  -2.224  -8.646  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       5.043  -4.073 -11.508  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.297  -5.559 -10.922  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.359  -4.425 -11.893  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.957  -4.344  -7.496  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.372  -4.547  -7.208  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.787  -3.788  -5.952  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.229  -2.737  -5.637  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.226  -4.098  -8.396  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.668  -4.549  -8.276  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.964  -5.700  -8.661  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.501  -3.751  -7.798  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.451  -3.693  -6.966  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.529  -5.603  -7.044  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.813  -4.512  -9.304  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.208  -3.020  -8.455  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.768  -4.328  -5.237  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.258  -3.702  -4.014  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.754  -3.421  -4.102  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.526  -4.257  -4.571  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.983  -4.585  -2.783  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.501  -3.915  -1.519  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.497  -4.887  -2.665  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.174  -5.168  -5.539  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.733  -2.767  -3.885  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.510  -5.519  -2.910  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.515  -4.238  -1.331  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.480  -2.843  -1.645  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.875  -4.192  -0.683  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.238  -5.687  -3.343  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.269  -5.187  -1.652  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.929  -4.004  -2.915  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.156  -2.240  -3.646  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.560  -1.849  -3.670  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.024  -1.400  -2.288  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.991  -0.652  -2.159  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.782  -0.727  -4.685  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.171  -0.760  -5.292  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.153  -0.617  -4.533  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.276  -0.930  -6.524  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.492  -1.617  -3.283  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.139  -2.710  -3.968  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.059  -0.823  -5.482  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.645   0.226  -4.194  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.325  -1.863  -1.256  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.679  -1.498   0.104  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.704  -0.508   0.710  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.625  -0.888   1.167  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.562  -2.457  -1.419  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.695  -2.390   0.712  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.665  -1.058   0.100  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.083   0.765   0.717  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.236   1.813   1.274  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.337   2.416   0.199  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.961   3.586   0.272  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.095   2.908   1.909  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.487   2.691   3.371  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.742   3.480   3.710  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.343   3.082   4.294  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.954   1.007   0.339  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.615   1.367   2.037  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.003   2.992   1.332  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.545   3.836   1.848  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.701   1.642   3.527  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.472   4.366   4.264  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.245   3.765   2.797  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      14.402   2.868   4.307  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.640   3.699   3.754  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.734   3.635   5.137  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.845   2.192   4.647  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.993   1.608  -0.798  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.136   2.058  -1.888  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.683   0.881  -2.746  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.482   0.011  -3.095  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.873   3.082  -2.754  1.00  0.00           C  
ATOM    984  CG  LYS A 134      11.152   2.546  -3.373  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.577   3.370  -4.577  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.364   2.534  -5.575  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.808   2.460  -5.220  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.324   0.684  -0.801  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.266   2.527  -1.453  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       9.217   3.399  -3.552  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.123   3.938  -2.144  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.939   2.577  -2.634  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.990   1.525  -3.686  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.696   3.759  -5.065  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      12.196   4.190  -4.240  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.954   1.536  -5.590  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.265   2.979  -6.554  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      14.271   3.370  -5.416  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      14.276   1.719  -5.779  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.917   2.239  -4.209  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.399   0.861  -3.085  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.840  -0.208  -3.905  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.836   0.345  -4.911  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.947   1.119  -4.555  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.167  -1.258  -3.019  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.594  -0.752  -1.695  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.440  -1.632  -1.241  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.679  -0.700  -0.629  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.811   1.582  -2.777  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.653  -0.671  -4.444  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.359  -1.697  -3.583  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.901  -2.019  -2.794  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.213   0.251  -1.835  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.517  -1.256  -1.654  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.384  -1.624  -0.163  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.603  -2.644  -1.585  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.393  -1.491  -0.804  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.232  -0.827   0.346  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.182   0.255  -0.674  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.982  -0.059  -6.168  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.086   0.392  -7.226  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.693  -0.205  -7.052  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.546  -1.406  -6.822  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.649   0.009  -8.597  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.760   0.927  -9.076  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.244   0.540 -10.463  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.231   0.921 -11.532  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.428   2.318 -12.011  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.710  -0.678  -6.390  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.014   1.467  -7.163  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.038  -0.997  -8.545  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.848   0.040  -9.322  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.391   1.941  -9.105  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.589   0.863  -8.385  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.173   1.050 -10.667  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.403  -0.529 -10.495  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.337   0.246 -12.367  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.238   0.828 -11.118  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.607   2.902 -11.754  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.538   2.329 -13.044  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.280   2.727 -11.577  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.673   0.640  -7.164  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.292   0.195  -7.022  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.502   0.436  -8.303  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.510   1.538  -8.852  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.589   0.913  -5.855  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.281   0.596  -4.538  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.550   2.414  -6.099  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.854   1.585  -7.348  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.303  -0.865  -6.811  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.428   0.552  -5.797  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.948  -0.242  -4.674  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.845   1.458  -4.211  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.540   0.347  -3.792  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.463   2.716  -6.319  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.896   2.932  -5.216  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.190   2.660  -6.933  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.181  -0.602  -8.774  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.979  -0.504  -9.991  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.469  -0.514  -9.666  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.940  -1.349  -8.894  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.645  -1.659 -10.938  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.815  -1.700 -11.356  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.023  -2.596 -12.566  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.850  -1.826 -13.866  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -0.585  -1.574 -14.174  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.147  -1.455  -8.292  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.734   0.429 -10.474  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.884  -2.591 -10.448  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.250  -1.564 -11.829  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.138  -0.700 -11.603  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.404  -2.079 -10.533  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.022  -3.004 -12.533  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.302  -3.401 -12.535  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.362  -0.880 -13.780  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.287  -2.400 -14.670  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -1.187  -2.225 -13.630  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.764  -1.721 -15.188  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -0.838  -0.596 -13.927  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.205   0.419 -10.261  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.642   0.517 -10.035  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.349  -0.767 -10.460  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.253  -1.187 -11.613  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.221   1.708 -10.802  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.738   1.783 -10.756  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.220   2.619  -9.582  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.347   4.032  -9.931  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.365   4.529 -10.623  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.341   3.733 -11.038  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.410   5.826 -10.902  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.772   1.057 -10.866  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.802   0.669  -8.978  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.825   2.620 -10.379  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.916   1.637 -11.835  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.095   2.230 -11.672  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.136   0.783 -10.663  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.183   2.249  -9.264  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.512   2.520  -8.772  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.637   4.638  -9.634  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.310   2.755 -10.829  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.107   4.110 -11.559  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.676   6.429 -10.591  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.176   6.199 -11.423  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.057  -1.385  -9.521  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.779  -2.620  -9.799  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.243  -2.506  -9.386  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.579  -1.929  -8.352  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.145  -3.819  -9.070  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.185  -3.604  -7.556  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.714  -4.030  -9.543  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.954  -4.868  -6.759  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.095  -1.001  -8.620  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.729  -2.803 -10.862  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.713  -4.703  -9.316  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.421  -2.894  -7.279  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.153  -3.209  -7.282  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.544  -3.456 -10.442  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.030  -3.703  -8.774  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.552  -5.077  -9.747  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -5.890  -4.626  -5.708  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.774  -5.552  -6.922  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.031  -5.331  -7.077  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.136  -3.070 -10.213  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.579  -3.046  -9.954  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.970  -3.927  -8.772  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.549  -5.078  -8.658  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.181  -3.594 -11.251  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.103  -4.434 -11.843  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.807  -3.774 -11.463  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.936  -2.041  -9.786  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.060  -4.180 -11.023  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.446  -2.775 -11.902  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.149  -5.432 -11.435  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.208  -4.462 -12.918  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.040  -4.516 -11.297  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.500  -3.076 -12.228  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.796  -3.375  -7.870  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.263  -4.094  -6.681  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.233  -5.218  -7.027  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.588  -5.407  -8.189  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -12.971  -3.008  -5.866  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.394  -1.994  -6.872  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.338  -2.008  -7.942  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.438  -4.494  -6.110  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.821  -3.436  -5.353  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.284  -2.588  -5.146  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.352  -2.267  -7.287  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.446  -1.019  -6.410  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.779  -1.818  -8.910  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.571  -1.278  -7.725  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.657  -5.961  -6.009  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.587  -7.067  -6.207  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.860  -6.860  -5.394  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.349  -7.784  -4.741  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.927  -8.391  -5.817  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.710  -8.736  -6.660  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.377 -10.214  -6.628  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -13.262 -11.058  -6.479  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.097 -10.537  -6.768  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.338  -5.761  -5.106  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.845  -7.099  -7.255  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.619  -8.335  -4.784  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -14.650  -9.186  -5.927  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.902  -8.448  -7.683  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.861  -8.183  -6.285  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -10.447  -9.812  -6.881  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -10.854 -11.485  -6.750  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.393  -5.644  -5.437  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.610  -5.316  -4.703  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.705  -4.838  -5.651  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -19.607  -4.103  -5.252  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.323  -4.240  -3.655  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -16.526  -3.027  -4.138  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.433  -2.050  -4.870  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -15.835  -2.342  -2.968  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.958  -4.950  -5.974  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.948  -6.212  -4.204  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.269  -3.884  -3.278  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -16.767  -4.702  -2.851  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -15.765  -3.358  -4.831  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -17.809  -2.513  -5.770  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -16.873  -1.164  -5.128  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.261  -1.780  -4.231  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -14.831  -2.729  -2.868  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -16.388  -2.536  -2.060  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -15.795  -1.278  -3.147  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -18.620  -5.264  -6.908  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -19.605  -4.880  -7.912  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -20.881  -5.704  -7.766  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -20.837  -6.934  -7.737  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -19.028  -5.058  -9.319  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -19.765  -4.264 -10.384  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -21.205  -4.710 -10.552  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -21.424  -5.881 -10.924  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -22.112  -3.886 -10.313  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -17.877  -5.849  -7.166  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -19.844  -3.839  -7.761  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -17.995  -4.744  -9.314  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -19.075  -6.104  -9.583  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -19.758  -3.220 -10.106  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -19.253  -4.388 -11.326  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A  72     -10.407 -11.026  16.141  1.00  0.00           N  
ATOM      2  CA  ARG A  72     -10.553 -12.075  15.139  1.00  0.00           C  
ATOM      3  C   ARG A  72      -9.250 -12.851  14.969  1.00  0.00           C  
ATOM      4  O   ARG A  72      -8.282 -12.622  15.694  1.00  0.00           O  
ATOM      5  CB  ARG A  72     -10.979 -11.473  13.798  1.00  0.00           C  
ATOM      6  CG  ARG A  72     -10.124 -10.296  13.360  1.00  0.00           C  
ATOM      7  CD  ARG A  72     -10.921  -9.310  12.520  1.00  0.00           C  
ATOM      8  NE  ARG A  72     -11.982  -8.667  13.290  1.00  0.00           N  
ATOM      9  CZ  ARG A  72     -12.537  -7.509  12.951  1.00  0.00           C  
ATOM     10  NH1 ARG A  72     -12.134  -6.870  11.862  1.00  0.00           N  
ATOM     11  NH2 ARG A  72     -13.497  -6.987  13.703  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -9.650 -10.407  16.078  1.00  0.00           H  
ATOM     13  HA  ARG A  72     -11.321 -12.754  15.479  1.00  0.00           H  
ATOM     14  HB2 ARG A  72     -10.917 -12.238  13.038  1.00  0.00           H  
ATOM     15  HB3 ARG A  72     -12.002 -11.138  13.877  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -9.753  -9.786  14.237  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -9.293 -10.664  12.777  1.00  0.00           H  
ATOM     18  HD2 ARG A  72     -10.250  -8.551  12.146  1.00  0.00           H  
ATOM     19  HD3 ARG A  72     -11.362  -9.841  11.690  1.00  0.00           H  
ATOM     20  HE  ARG A  72     -12.295  -9.122  14.099  1.00  0.00           H  
ATOM     21 HH11 ARG A  72     -11.411  -7.261  11.293  1.00  0.00           H  
ATOM     22 HH12 ARG A  72     -12.554  -5.999  11.608  1.00  0.00           H  
ATOM     23 HH21 ARG A  72     -13.804  -7.465  14.526  1.00  0.00           H  
ATOM     24 HH22 ARG A  72     -13.914  -6.115  13.448  1.00  0.00           H  
ATOM     25  N   ARG A  73      -9.235 -13.769  14.009  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -8.052 -14.580  13.745  1.00  0.00           C  
ATOM     27  C   ARG A  73      -6.895 -13.711  13.260  1.00  0.00           C  
ATOM     28  O   ARG A  73      -5.768 -14.185  13.120  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -8.367 -15.656  12.705  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -9.201 -16.804  13.250  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -9.739 -17.682  12.130  1.00  0.00           C  
ATOM     32  NE  ARG A  73     -10.510 -18.811  12.643  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -9.959 -19.937  13.084  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -8.641 -20.082  13.075  1.00  0.00           N  
ATOM     35  NH2 ARG A  73     -10.727 -20.920  13.535  1.00  0.00           N  
ATOM     36  H   ARG A  73     -10.038 -13.905  13.464  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -7.765 -15.058  14.670  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -8.908 -15.203  11.887  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -7.438 -16.061  12.331  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -8.586 -17.407  13.901  1.00  0.00           H  
ATOM     41  HG3 ARG A  73     -10.032 -16.399  13.808  1.00  0.00           H  
ATOM     42  HD2 ARG A  73     -10.375 -17.083  11.495  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -8.906 -18.057  11.554  1.00  0.00           H  
ATOM     44  HE  ARG A  73     -11.485 -18.726  12.658  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -8.060 -19.342  12.737  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -8.229 -20.930  13.409  1.00  0.00           H  
ATOM     47 HH21 ARG A  73     -11.721 -20.815  13.543  1.00  0.00           H  
ATOM     48 HH22 ARG A  73     -10.311 -21.767  13.867  1.00  0.00           H  
ATOM     49  N   GLU A  74      -7.183 -12.439  13.006  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -6.166 -11.505  12.535  1.00  0.00           C  
ATOM     51  C   GLU A  74      -4.935 -11.542  13.437  1.00  0.00           C  
ATOM     52  O   GLU A  74      -5.028 -11.316  14.644  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -6.731 -10.085  12.483  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -7.372  -9.733  11.151  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -7.601  -8.243  10.988  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -7.787  -7.556  12.014  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      -7.594  -7.765   9.835  1.00  0.00           O  
ATOM     58  H   GLU A  74      -8.100 -12.120  13.137  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -5.876 -11.805  11.539  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -7.476  -9.977  13.257  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -5.929  -9.385  12.668  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -6.726 -10.071  10.354  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -8.324 -10.239  11.079  1.00  0.00           H  
ATOM     64  N   THR A  75      -3.781 -11.829  12.842  1.00  0.00           N  
ATOM     65  CA  THR A  75      -2.532 -11.898  13.590  1.00  0.00           C  
ATOM     66  C   THR A  75      -1.393 -11.241  12.818  1.00  0.00           C  
ATOM     67  O   THR A  75      -1.069 -11.647  11.702  1.00  0.00           O  
ATOM     68  CB  THR A  75      -2.148 -13.355  13.909  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -3.191 -13.983  14.661  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -0.846 -13.411  14.694  1.00  0.00           C  
ATOM     71  H   THR A  75      -3.772 -12.000  11.877  1.00  0.00           H  
ATOM     72  HA  THR A  75      -2.673 -11.372  14.523  1.00  0.00           H  
ATOM     73  HB  THR A  75      -2.013 -13.887  12.978  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -3.070 -13.796  15.595  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -0.184 -14.135  14.242  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -1.052 -13.699  15.714  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -0.377 -12.439  14.682  1.00  0.00           H  
ATOM     78  N   THR A  76      -0.787 -10.222  13.420  1.00  0.00           N  
ATOM     79  CA  THR A  76       0.316  -9.508  12.790  1.00  0.00           C  
ATOM     80  C   THR A  76       1.652  -9.905  13.407  1.00  0.00           C  
ATOM     81  O   THR A  76       2.619 -10.177  12.695  1.00  0.00           O  
ATOM     82  CB  THR A  76       0.140  -7.982  12.911  1.00  0.00           C  
ATOM     83  OG1 THR A  76       0.357  -7.570  14.265  1.00  0.00           O  
ATOM     84  CG2 THR A  76      -1.251  -7.561  12.464  1.00  0.00           C  
ATOM     85  H   THR A  76      -1.091  -9.944  14.310  1.00  0.00           H  
ATOM     86  HA  THR A  76       0.324  -9.766  11.741  1.00  0.00           H  
ATOM     87  HB  THR A  76       0.868  -7.500  12.275  1.00  0.00           H  
ATOM     88  HG1 THR A  76      -0.136  -8.144  14.857  1.00  0.00           H  
ATOM     89 HG21 THR A  76      -1.630  -6.802  13.133  1.00  0.00           H  
ATOM     90 HG22 THR A  76      -1.909  -8.417  12.481  1.00  0.00           H  
ATOM     91 HG23 THR A  76      -1.202  -7.164  11.461  1.00  0.00           H  
ATOM     92  N   ASP A  77       1.699  -9.936  14.734  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.917 -10.302  15.448  1.00  0.00           C  
ATOM     94  C   ASP A  77       4.145  -9.701  14.771  1.00  0.00           C  
ATOM     95  O   ASP A  77       5.199 -10.334  14.700  1.00  0.00           O  
ATOM     96  CB  ASP A  77       3.053 -11.824  15.521  1.00  0.00           C  
ATOM     97  CG  ASP A  77       3.805 -12.280  16.755  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       5.005 -11.952  16.875  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       3.195 -12.963  17.603  1.00  0.00           O  
ATOM    100  H   ASP A  77       0.895  -9.708  15.247  1.00  0.00           H  
ATOM    101  HA  ASP A  77       2.845  -9.908  16.450  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.068 -12.267  15.539  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       3.584 -12.174  14.648  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.001  -8.478  14.274  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.098  -7.792  13.603  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.402  -7.954  14.375  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.484  -7.976  13.790  1.00  0.00           O  
ATOM    108  CB  ILE A  78       4.801  -6.291  13.428  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       4.539  -5.639  14.787  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       3.612  -6.090  12.501  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.385  -4.136  14.717  1.00  0.00           C  
ATOM    112  H   ILE A  78       3.136  -8.025  14.361  1.00  0.00           H  
ATOM    113  HA  ILE A  78       5.215  -8.232  12.623  1.00  0.00           H  
ATOM    114  HB  ILE A  78       5.663  -5.826  12.974  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       3.633  -6.046  15.206  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       5.366  -5.858  15.448  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       2.705  -6.035  13.085  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       3.738  -5.173  11.947  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       3.546  -6.920  11.814  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       3.913  -3.779  15.621  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       5.356  -3.678  14.613  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       3.771  -3.877  13.866  1.00  0.00           H  
ATOM    123  N   GLY A  79       6.292  -8.070  15.695  1.00  0.00           N  
ATOM    124  CA  GLY A  79       7.470  -8.231  16.527  1.00  0.00           C  
ATOM    125  C   GLY A  79       8.221  -6.929  16.727  1.00  0.00           C  
ATOM    126  O   GLY A  79       8.600  -6.589  17.846  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.403  -8.046  16.108  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       7.167  -8.611  17.491  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       8.131  -8.946  16.061  1.00  0.00           H  
ATOM    130  N   GLY A  80       8.438  -6.200  15.637  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.150  -4.938  15.718  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.314  -4.276  14.364  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.994  -4.805  13.486  1.00  0.00           O  
ATOM    134  H   GLY A  80       8.112  -6.522  14.770  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       8.604  -4.271  16.369  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.128  -5.116  16.139  1.00  0.00           H  
ATOM    137  N   GLY A  81       8.687  -3.116  14.194  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.778  -2.401  12.934  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.757  -2.879  11.922  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.219  -3.980  12.043  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.159  -2.742  14.930  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.623  -1.349  13.118  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.768  -2.542  12.525  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.487  -2.050  10.920  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.522  -2.392   9.881  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.218  -3.026   8.681  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.564  -3.511   7.757  1.00  0.00           O  
ATOM    148  CB  LYS A  82       5.754  -1.145   9.438  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.582  -0.114  10.540  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.472   0.872  10.213  1.00  0.00           C  
ATOM    151  CE  LYS A  82       4.982   2.021   9.357  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       3.866   2.811   8.767  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.948  -1.185  10.877  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.826  -3.105  10.296  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.285  -0.682   8.619  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       4.773  -1.444   9.097  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.337  -0.622  11.461  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.509   0.429  10.661  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.691   0.356   9.674  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.073   1.270  11.135  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.586   2.670   9.972  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.587   1.617   8.558  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.431   3.413   9.496  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.140   2.173   8.383  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.222   3.416   8.000  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.546  -3.021   8.701  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.330  -3.595   7.614  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.226  -5.117   7.613  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.717  -5.787   8.522  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.795  -3.173   7.735  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.010  -1.683   7.589  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.936  -0.823   7.396  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.286  -1.137   7.642  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.128   0.539   7.260  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.487   0.223   7.509  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.405   1.057   7.318  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.601   2.412   7.184  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.011  -2.620   9.465  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.932  -3.218   6.684  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.168  -3.467   8.704  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.370  -3.669   6.967  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.937  -1.231   7.351  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.132  -1.793   7.791  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.281   1.192   7.111  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.487   0.629   7.554  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.542   2.601   7.185  1.00  0.00           H  
ATOM    187  N   THR A  84       8.583  -5.659   6.583  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.413  -7.101   6.461  1.00  0.00           C  
ATOM    189  C   THR A  84       8.956  -7.608   5.130  1.00  0.00           C  
ATOM    190  O   THR A  84       9.221  -8.800   4.969  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.932  -7.505   6.585  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.808  -8.931   6.542  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.106  -6.885   5.468  1.00  0.00           C  
ATOM    194  H   THR A  84       8.214  -5.073   5.890  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.962  -7.571   7.265  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.555  -7.147   7.533  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.550  -9.303   6.059  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.755  -6.615   4.649  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.606  -6.003   5.838  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.373  -7.599   5.125  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.120  -6.696   4.177  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.632  -7.051   2.859  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.776  -8.140   2.218  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.295  -9.061   1.588  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.084  -7.524   2.962  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.775  -7.631   1.633  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.081  -7.406   0.455  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.120  -7.959   1.561  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.714  -7.504  -0.769  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.758  -8.057   0.339  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.054  -7.831  -0.827  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.891  -5.762   4.365  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.593  -6.168   2.240  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.640  -6.825   3.569  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.106  -8.497   3.429  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.031  -7.150   0.500  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.672  -8.137   2.472  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.160  -7.327  -1.679  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.807  -8.314   0.297  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.551  -7.908  -1.783  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.462  -8.026   2.385  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.534  -9.001   1.824  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.472  -8.313   0.971  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.896  -8.921   0.068  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.865  -9.803   2.942  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.831 -10.671   3.731  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.472 -11.751   2.880  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.763 -12.342   2.039  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       8.682 -12.005   3.056  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.109  -7.269   2.897  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.099  -9.676   1.199  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.389  -9.116   3.627  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.111 -10.443   2.508  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.610 -10.044   4.136  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.293 -11.143   4.540  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.219  -7.043   1.263  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.226  -6.271   0.524  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.160  -6.721  -0.932  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.080  -6.822  -1.515  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.555  -4.779   0.594  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.010  -4.255   1.957  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.212  -4.911   3.074  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.500  -4.496   2.151  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.710  -6.612   1.993  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.264  -6.441   0.984  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.343  -4.580  -0.115  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.668  -4.231   0.307  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.833  -3.189   2.004  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.144  -5.973   2.892  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.220  -4.486   3.104  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.706  -4.738   4.019  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.658  -5.048   3.066  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.013  -3.547   2.209  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.884  -5.064   1.317  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.323  -6.992  -1.515  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.400  -7.434  -2.902  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.343  -8.494  -3.194  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.393  -9.599  -2.655  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.793  -7.991  -3.206  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.221  -7.802  -4.651  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.515  -8.781  -5.574  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.325  -8.196  -6.965  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.163  -9.259  -7.996  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.151  -6.892  -0.999  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.218  -6.578  -3.534  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.512  -7.494  -2.571  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.801  -9.048  -2.985  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.982  -6.796  -4.960  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.288  -7.959  -4.723  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.107  -9.681  -5.652  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       5.546  -9.019  -5.158  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.445  -7.572  -6.962  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       7.190  -7.597  -7.211  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.267 -10.198  -7.560  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.885  -9.152  -8.736  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       5.222  -9.193  -8.432  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.387  -8.151  -4.052  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.333  -9.085  -4.401  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.038  -8.800  -3.665  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.049  -8.984  -4.212  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.398  -7.255  -4.451  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.151  -9.025  -5.464  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.659 -10.085  -4.158  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.154  -8.351  -2.420  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.015  -8.041  -1.606  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.693  -6.764  -2.092  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.040  -5.868  -2.627  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.386  -7.890  -0.137  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.623  -9.215   0.568  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.041  -9.716   0.351  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.493 -10.620   1.487  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.637  -9.871   2.767  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.049  -8.225  -2.039  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.711  -8.861  -1.698  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.294  -7.309  -0.082  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.400  -7.364   0.386  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.457  -9.084   1.627  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.071  -9.948   0.180  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.080 -10.273  -0.574  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.708  -8.867   0.290  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.763 -11.403   1.619  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.446 -11.055   1.226  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.341 -10.336   3.375  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.727  -9.844   3.269  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.946  -8.897   2.579  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.007  -6.688  -1.902  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.773  -5.519  -2.319  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.051  -4.595  -1.139  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.380  -5.050  -0.045  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.110  -5.926  -2.965  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.981  -6.671  -1.965  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.834  -4.703  -3.507  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.471  -7.434  -1.471  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.190  -4.983  -3.055  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.901  -6.590  -3.791  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.716  -7.259  -2.496  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.364  -7.322  -1.364  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.484  -5.960  -1.326  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.780  -3.904  -2.783  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.366  -4.385  -4.428  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.868  -4.949  -3.696  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.917  -3.292  -1.370  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.158  -2.323  -0.317  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.220  -1.309  -0.694  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.718  -1.309  -1.820  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.652  -2.987  -2.263  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.475  -2.847   0.573  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.237  -1.801  -0.107  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.570  -0.443   0.250  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.580   0.581   0.013  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.980   1.978   0.139  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.414   2.330   1.174  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.739   0.422   1.000  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.020   1.104   0.550  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.851   1.568   1.734  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.762   0.461   2.243  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.224   0.719   3.635  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.137  -0.493   1.129  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.954   0.453  -0.991  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.943  -0.630   1.131  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.447   0.844   1.951  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.767   1.961  -0.056  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.601   0.406  -0.036  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.188   1.868   2.532  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.456   2.410   1.430  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.622   0.395   1.594  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.220  -0.473   2.219  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.745  -0.105   3.996  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.851   1.548   3.656  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.408   0.899   4.255  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.108   2.770  -0.921  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.580   4.129  -0.928  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.281   4.997   0.111  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.489   5.224   0.032  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.731   4.783  -2.314  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.666   4.266  -3.268  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.125   4.533  -2.871  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.569   2.433  -1.717  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.527   4.080  -0.690  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.597   5.849  -2.203  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.940   3.279  -3.613  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.584   4.934  -4.113  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.717   4.215  -2.755  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.677   3.904  -2.189  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.640   5.475  -2.989  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.047   4.044  -3.830  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.517   5.479   1.085  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.064   6.324   2.140  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.757   7.795   1.881  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.343   8.682   2.502  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.508   5.930   3.521  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.955   4.525   3.896  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.990   6.036   3.533  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.561   5.263   1.094  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.136   6.187   2.155  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.901   6.617   4.255  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.436   3.806   3.279  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.729   4.340   4.936  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -6.020   4.432   3.737  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.562   5.087   3.246  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.676   6.798   2.834  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.655   6.297   4.525  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.834   8.048   0.959  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.449   9.411   0.616  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.697   9.446  -0.711  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.198   8.422  -1.180  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -2.579  10.011   1.723  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -2.346  11.504   1.571  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.648  12.283   1.657  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.395  13.778   1.782  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.826  14.135   3.111  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.402   7.298   0.498  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.350   9.997   0.521  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.058   9.838   2.675  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -1.618   9.516   1.717  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -1.686  11.839   2.358  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -1.887  11.692   0.610  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.226  12.101   0.763  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -4.202  11.947   2.521  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.704  14.079   1.010  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -4.332  14.300   1.649  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.879  15.164   3.257  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.830  13.840   3.163  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -3.358  13.660   3.867  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.619  10.629  -1.311  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -1.926  10.796  -2.582  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.190  12.131  -2.636  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.714  13.158  -2.204  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.902  10.713  -3.770  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.606   9.355  -3.786  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.164  10.949  -5.080  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.906   9.339  -3.012  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.037  11.408  -0.888  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.206   9.996  -2.677  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.641  11.492  -3.656  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.826   9.082  -4.806  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.951   8.613  -3.352  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.844  10.808  -5.907  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.778  11.957  -5.099  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.347  10.248  -5.163  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.617   8.700  -3.514  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.727   8.965  -2.015  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.302  10.342  -2.954  1.00  0.00           H  
ATOM    424  N   ALA A  98       0.026  12.109  -3.169  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.833  13.317  -3.283  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.770  13.241  -4.484  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.490  12.259  -4.659  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.628  13.544  -2.006  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.390  11.259  -3.496  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.163  14.155  -3.415  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.624  12.639  -1.415  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.645  13.806  -2.256  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.177  14.345  -1.440  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.753  14.284  -5.309  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.600  14.333  -6.495  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.971  13.726  -6.209  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.401  12.790  -6.885  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.760  15.776  -6.976  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.961  15.899  -8.477  1.00  0.00           C  
ATOM    440  CD  GLU A  99       3.255  17.322  -8.912  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       4.158  17.948  -8.318  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.583  17.809  -9.844  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.157  15.037  -5.116  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.119  13.756  -7.270  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.875  16.333  -6.705  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.615  16.215  -6.482  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.790  15.272  -8.769  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.064  15.564  -8.976  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.653  14.265  -5.205  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.974  13.777  -4.828  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.941  12.278  -4.551  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.840  11.541  -4.959  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.485  14.525  -3.596  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.989  14.416  -3.434  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.588  13.515  -4.057  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.566  15.231  -2.685  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.257  15.009  -4.704  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.644  13.964  -5.654  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.227  15.570  -3.684  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.016  14.115  -2.714  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.900  11.832  -3.855  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.750  10.420  -3.524  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.351  10.133  -2.988  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.751  10.969  -2.312  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.799  10.002  -2.492  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.703  10.756  -1.202  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       6.609  11.726  -0.828  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.801  10.678  -0.196  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       6.268  12.212   0.353  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       5.174  11.592   0.758  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.217  12.468  -3.558  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.900   9.849  -4.428  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.680   8.951  -2.272  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.785  10.169  -2.903  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       7.386  12.015  -1.349  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.945  10.018  -0.151  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       6.794  12.984   0.895  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.758  11.700   1.638  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.836   8.947  -3.295  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.506   8.552  -2.848  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.586   7.715  -1.575  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.649   7.202  -1.220  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.789   7.764  -3.945  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.390   8.609  -5.134  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       0.958   9.859  -5.346  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.555   8.156  -6.047  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       0.595  10.634  -6.430  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.923   8.923  -7.135  1.00  0.00           C  
ATOM    489  CZ  TYR A 102      -0.345  10.162  -7.322  1.00  0.00           C  
ATOM    490  OH  TYR A 102      -0.708  10.930  -8.404  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.363   8.324  -3.838  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.946   9.451  -2.639  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.440   6.980  -4.300  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.107   7.323  -3.535  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       1.695  10.225  -4.646  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.006   7.185  -5.897  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       1.048  11.603  -6.577  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.659   8.554  -7.833  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.689  10.392  -9.199  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.455   7.580  -0.892  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.395   6.804   0.342  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.526   5.598   0.183  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.742   5.745   0.055  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.091   7.682   1.497  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.496   7.366   2.873  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.406   7.903   3.974  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       0.703   5.867   3.034  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.359   8.011  -1.224  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.392   6.453   0.562  1.00  0.00           H  
ATOM    510  HB2 LEU A 103       0.155   8.706   1.260  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -1.164   7.577   1.562  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.459   7.850   2.966  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.816   7.078   4.537  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -1.210   8.473   3.534  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.169   8.539   4.632  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.604   5.600   4.075  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.691   5.601   2.687  1.00  0.00           H  
ATOM    518 HD23 LEU A 103      -0.037   5.338   2.453  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.061   4.406   0.195  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.707   3.174   0.055  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.533   2.277   1.275  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.585   1.915   1.636  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.291   2.394  -1.206  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.485   1.660  -1.798  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.331   3.330  -2.231  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.034   4.353   0.300  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.750   3.440  -0.039  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.450   1.661  -0.923  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.807   2.164  -2.697  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.202   0.644  -2.035  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.293   1.651  -1.081  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.276   4.218  -2.321  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.326   3.605  -1.911  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.386   2.832  -3.187  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.649   1.922   1.905  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.619   1.067   3.086  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.570  -0.406   2.690  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.376  -0.871   1.884  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.845   1.329   3.964  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.985   0.353   5.120  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.350   0.420   5.777  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.809   1.541   6.081  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.960  -0.649   5.987  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.511   2.244   1.569  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.729   1.307   3.647  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.775   2.328   4.369  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.732   1.260   3.352  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.831  -0.649   4.749  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.234   0.582   5.861  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.616  -1.135   3.261  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.460  -2.554   2.969  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.449  -3.381   4.250  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.265  -3.061   5.200  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.836  -2.827   2.184  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.930  -4.296   1.801  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.908  -1.940   0.950  1.00  0.00           C  
ATOM    557  H   VAL A 106      -0.003  -0.707   3.896  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.297  -2.864   2.360  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.676  -2.590   2.821  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.604  -4.906   2.631  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.301  -4.486   0.944  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.954  -4.539   1.557  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.174  -1.152   1.031  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.895  -1.506   0.874  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.706  -2.531   0.069  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.244  -4.446   4.268  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.326  -5.319   5.433  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.284  -4.507   6.725  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.626  -4.890   7.691  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.180  -6.334   5.419  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.232  -7.293   4.242  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.104  -8.504   4.515  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.202  -8.912   5.691  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.688  -9.043   3.551  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.790  -4.649   3.479  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.265  -5.849   5.386  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.757  -5.799   5.381  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.218  -6.912   6.330  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.628  -6.770   3.385  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.770  -7.631   4.025  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.993  -3.382   6.733  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.024  -2.533   7.909  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.721  -1.788   8.122  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.328  -1.522   9.257  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.499  -3.126   5.933  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.823  -1.815   7.801  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.220  -3.146   8.777  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.048  -1.454   7.026  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.220  -0.736   7.097  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.337   0.273   5.959  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.452  -0.101   4.792  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.391  -1.718   7.047  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.593  -2.446   8.361  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.312  -1.847   9.421  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.031  -3.615   8.331  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.412  -1.695   6.149  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.248  -0.205   8.037  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.204  -2.452   6.276  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.296  -1.178   6.812  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.306   1.556   6.307  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.408   2.620   5.316  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.697   2.490   4.509  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.742   2.125   5.047  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.358   3.988   6.000  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.052   4.468   6.297  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.046   5.789   7.047  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.350   6.011   7.797  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.346   6.748   6.971  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.213   1.792   7.254  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.568   2.531   4.645  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.901   3.932   6.932  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.835   4.716   5.358  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.583   4.598   5.365  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.556   3.725   6.899  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.768   5.787   7.756  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.094   6.594   6.339  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.761   5.051   8.070  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.143   6.581   8.691  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -3.088   6.098   6.642  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.881   7.173   6.144  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.787   7.504   7.533  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.614   2.793   3.219  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.775   2.711   2.339  1.00  0.00           C  
ATOM    624  C   TRP A 111       3.800   3.881   1.361  1.00  0.00           C  
ATOM    625  O   TRP A 111       2.753   4.401   0.975  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.767   1.388   1.571  1.00  0.00           C  
ATOM    627  CG  TRP A 111       3.999   0.193   2.445  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.057  -0.683   2.904  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.255  -0.256   2.967  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.651  -1.649   3.679  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.999  -1.410   3.733  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.570   0.203   2.860  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.010  -2.108   4.387  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.573  -0.490   3.510  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.289  -1.636   4.265  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.752   3.078   2.848  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.660   2.754   2.956  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.809   1.266   1.087  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.544   1.411   0.822  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.003  -0.612   2.683  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.185  -2.390   4.120  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.809   1.084   2.282  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.808  -2.993   4.972  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.595  -0.150   3.439  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.103  -2.146   4.756  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.000   4.289   0.964  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.160   5.396   0.030  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.395   4.889  -1.389  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.514   4.529  -1.753  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.330   6.311   0.436  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.158   6.784   1.881  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.424   7.501  -0.508  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.602   5.764   2.907  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.797   3.834   1.307  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.250   5.979   0.046  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.245   5.745   0.356  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.739   7.680   2.032  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.115   7.002   2.059  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       5.501   8.060  -0.475  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.241   8.138  -0.203  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.597   7.150  -1.514  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.881   6.269   3.820  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.794   5.077   3.106  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.453   5.217   2.526  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.332   4.865  -2.187  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.424   4.405  -3.567  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.115   5.536  -4.543  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.597   6.582  -4.153  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.480   3.234  -3.797  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.467   5.164  -1.839  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.434   4.061  -3.738  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.564   2.901  -4.822  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.742   2.425  -3.133  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.465   3.547  -3.602  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.438   5.318  -5.813  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.198   6.320  -6.845  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.686   5.671  -8.127  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.316   4.763  -8.670  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.480   7.103  -7.133  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.687   6.223  -7.364  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.216   5.452  -6.337  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.301   6.164  -8.609  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.320   4.647  -6.543  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.404   5.361  -8.825  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.910   4.605  -7.789  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.009   3.804  -7.999  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.848   4.464  -6.063  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.446   7.003  -6.476  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.335   7.705  -8.017  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.695   7.749  -6.294  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.751   5.487  -5.362  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.902   6.759  -9.419  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.716   4.054  -5.732  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.866   5.329  -9.801  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.721   2.905  -8.175  1.00  0.00           H  
ATOM    696  N   SER A 115       2.540   6.143  -8.606  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.940   5.608  -9.822  1.00  0.00           C  
ATOM    698  C   SER A 115       1.652   6.723 -10.822  1.00  0.00           C  
ATOM    699  O   SER A 115       0.992   7.710 -10.496  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.649   4.857  -9.492  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.376   3.860 -10.461  1.00  0.00           O  
ATOM    702  H   SER A 115       2.085   6.868  -8.127  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.645   4.918 -10.263  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.746   4.385  -8.526  1.00  0.00           H  
ATOM    705  HB3 SER A 115      -0.175   5.556  -9.470  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.472   4.233 -11.340  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.151   6.558 -12.042  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.947   7.550 -13.092  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.464   7.862 -13.264  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.097   8.935 -13.741  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.532   7.051 -14.415  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.041   7.191 -14.469  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.585   8.038 -13.731  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.677   6.454 -15.251  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.669   5.750 -12.242  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.461   8.453 -12.800  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.281   6.008 -14.541  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.106   7.621 -15.227  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.384   6.916 -12.872  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.828   7.091 -12.985  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.417   7.610 -11.676  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.377   6.930 -10.651  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.495   5.768 -13.368  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.775   4.861 -12.182  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -3.026   3.423 -12.593  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.929   3.194 -13.425  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.320   2.528 -12.084  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.031   6.081 -12.499  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.014   7.816 -13.762  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.432   5.982 -13.861  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.850   5.240 -14.054  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.924   4.886 -11.518  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.647   5.229 -11.661  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.963   8.820 -11.719  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.561   9.433 -10.539  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.655   8.542  -9.959  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.661   8.269 -10.616  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.139  10.806 -10.889  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.080  11.849 -11.204  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.605  13.258 -10.987  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.674  13.606  -9.507  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.334  13.941  -8.953  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.965   9.314 -12.567  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.784   9.556  -9.800  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.781  10.704 -11.751  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.726  11.160 -10.054  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.229  11.690 -10.559  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.778  11.742 -12.236  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.945  13.958 -11.478  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.595  13.334 -11.413  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.330  14.454  -9.381  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.075  12.758  -8.971  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.120  13.328  -8.140  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -2.315  14.933  -8.639  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -1.602  13.805  -9.679  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.454   8.093  -8.725  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.425   7.234  -8.056  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.419   8.062  -7.248  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.378   9.292  -7.268  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.709   6.240  -7.140  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.531   5.486  -7.757  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.667   4.863  -6.672  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -4.027   4.420  -8.724  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.634   8.344  -8.252  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.963   6.688  -8.816  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.341   6.785  -6.284  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.436   5.510  -6.813  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.917   6.182  -8.312  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.820   4.370  -7.124  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -3.250   4.142  -6.118  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.320   5.635  -6.001  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -5.104   4.362  -8.672  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.601   3.464  -8.455  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.728   4.678  -9.729  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.310   7.379  -6.537  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.316   8.052  -5.723  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.389   7.435  -4.330  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.336   6.214  -4.175  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.685   7.974  -6.400  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.555   7.911  -7.810  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.291   6.400  -6.562  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.028   9.089  -5.630  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.203   7.090  -6.059  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.262   8.851  -6.142  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.599   6.996  -8.095  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.511   8.287  -3.318  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.591   7.827  -1.936  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.534   6.634  -1.813  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.729   6.743  -2.085  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.066   8.962  -1.027  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.035  10.047  -0.714  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.680  11.191   0.053  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.871   9.465   0.074  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.547   9.248  -3.503  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.602   7.522  -1.630  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.910   9.436  -1.503  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.382   8.525  -0.090  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.647  10.444  -1.641  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.611  10.856   0.485  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.872  12.013  -0.621  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.015  11.518   0.838  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.338  10.262   0.571  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.201   8.951  -0.601  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.246   8.769   0.810  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.988   5.495  -1.399  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.794   4.298  -1.245  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.651   3.348  -2.417  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.275   2.287  -2.444  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.029   5.466  -1.196  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.493   3.788  -0.342  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.832   4.586  -1.155  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.829   3.729  -3.388  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.606   2.903  -4.569  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.699   1.720  -4.242  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.654   1.883  -3.614  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -7.991   3.738  -5.693  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.041   4.412  -6.555  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.231   4.052  -6.431  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.673   5.300  -7.352  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.360   4.586  -3.309  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.564   2.526  -4.896  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.361   4.502  -5.262  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.392   3.096  -6.323  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.108   0.531  -4.672  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.334  -0.679  -4.423  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.201  -0.817  -5.436  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.400  -0.628  -6.636  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.239  -1.911  -4.482  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.873  -2.265  -3.147  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.839  -3.432  -3.282  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.167  -2.997  -3.705  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -12.077  -2.500  -2.874  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.803  -2.375  -1.583  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -13.264  -2.125  -3.335  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.951   0.465  -5.168  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.909  -0.603  -3.433  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.030  -1.728  -5.194  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.655  -2.756  -4.815  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.094  -2.536  -2.450  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.410  -1.406  -2.775  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.448  -4.124  -4.013  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.920  -3.927  -2.326  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.391  -3.080  -4.655  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.909  -2.656  -1.233  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.489  -1.999  -0.959  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.474  -2.217  -4.307  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.947  -1.751  -2.709  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.011  -1.149  -4.944  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.847  -1.313  -5.805  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.971  -2.468  -5.331  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.863  -2.726  -4.132  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.000  -0.028  -5.855  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.773   1.095  -6.530  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.566   0.379  -4.455  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.915  -1.287  -3.978  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.198  -1.528  -6.804  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.114  -0.227  -6.440  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.058   1.830  -5.792  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.151   1.560  -7.281  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.659   0.691  -6.997  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.163  -0.149  -3.727  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.523   0.131  -4.315  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.702   1.443  -4.331  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.347  -3.158  -6.279  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.478  -4.285  -5.958  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.011  -3.909  -6.140  1.00  0.00           C  
ATOM    867  O   MET A 126       0.374  -3.349  -7.166  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.821  -5.488  -6.838  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.983  -6.720  -6.536  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.109  -7.977  -7.823  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.223  -9.145  -7.047  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.472  -2.904  -7.218  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.645  -4.547  -4.924  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.861  -5.742  -6.691  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.667  -5.219  -7.872  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.051  -6.422  -6.444  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.318  -7.146  -5.602  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.137  -8.641  -6.769  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.448  -9.942  -7.740  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.756  -9.556  -6.164  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.804  -4.220  -5.137  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.229  -3.916  -5.187  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.899  -4.615  -6.364  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.070  -5.834  -6.361  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.938  -4.333  -3.885  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.417  -3.985  -3.947  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.277  -3.674  -2.683  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.438  -4.666  -4.344  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.339  -2.848  -5.305  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.847  -5.404  -3.776  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.791  -3.822  -2.946  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.960  -4.798  -4.407  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.551  -3.086  -4.531  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.121  -2.626  -2.889  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.325  -4.148  -2.491  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.913  -3.781  -1.818  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.279  -3.834  -7.371  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.932  -4.378  -8.555  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.335  -4.878  -8.228  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.771  -5.910  -8.737  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.022  -3.328  -9.679  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.165  -4.005 -11.033  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.803  -2.418  -9.655  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.116  -2.870  -7.315  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.339  -5.207  -8.913  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.901  -2.723  -9.509  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.145  -3.258 -11.813  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.103  -4.541 -11.070  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.349  -4.697 -11.177  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.537  -2.148 -10.666  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       1.976  -2.934  -9.190  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.031  -1.525  -9.092  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.036  -4.138  -7.376  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.390  -4.507  -6.979  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.846  -3.688  -5.775  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.415  -2.550  -5.587  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.359  -4.306  -8.145  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.716  -4.930  -7.885  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.898  -6.118  -8.224  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.597  -4.231  -7.342  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.634  -3.326  -7.005  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.383  -5.552  -6.706  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.942  -4.755  -9.034  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.496  -3.247  -8.312  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.718  -4.275  -4.963  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.232  -3.600  -3.777  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.754  -3.513  -3.810  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.435  -4.485  -4.137  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.798  -4.322  -2.487  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.412  -3.652  -1.268  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.281  -4.356  -2.381  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.025  -5.183  -5.166  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.825  -2.600  -3.759  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.158  -5.340  -2.530  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.218  -3.005  -1.580  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.658  -3.069  -0.759  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.796  -4.407  -0.598  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       6.961  -5.354  -2.123  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.958  -3.665  -1.616  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.847  -4.072  -3.328  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.282  -2.343  -3.469  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.724  -2.129  -3.457  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.199  -1.702  -2.072  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.398  -1.680  -1.795  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.113  -1.071  -4.491  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.510  -0.528  -4.268  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.482  -1.230  -4.618  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.633   0.598  -3.742  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.687  -1.605  -3.217  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.200  -3.063  -3.715  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.070  -1.509  -5.478  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.414  -0.249  -4.436  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.250  -1.362  -1.205  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.592  -0.940   0.141  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.502  -0.103   0.780  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.509  -0.637   1.277  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.311  -1.399  -1.481  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.762  -1.815   0.749  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.501  -0.358   0.103  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.686   1.213   0.770  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.710   2.127   1.354  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.813   2.728   0.277  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.151   3.742   0.499  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.422   3.242   2.121  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.702   2.967   3.599  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      10.403   2.728   4.353  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.636   1.776   3.753  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.496   1.580   0.359  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.098   1.562   2.041  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.368   3.426   1.635  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.809   4.129   2.059  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.185   3.831   4.035  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.290   3.476   5.123  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      10.423   1.747   4.804  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.571   2.791   3.666  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      13.653   2.127   3.847  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.554   1.140   2.884  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.365   1.217   4.636  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.794   2.094  -0.891  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.976   2.563  -2.003  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.612   1.411  -2.934  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.450   0.925  -3.695  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.718   3.650  -2.786  1.00  0.00           C  
ATOM    984  CG  LYS A 134       9.993   4.903  -1.973  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.228   6.108  -2.869  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.521   5.973  -3.658  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      12.699   6.440  -2.877  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.344   1.290  -1.008  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.069   2.981  -1.595  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.662   3.251  -3.126  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.123   3.927  -3.645  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.145   5.102  -1.335  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.873   4.741  -1.366  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.404   6.197  -3.562  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.281   6.997  -2.256  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.661   4.935  -3.919  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.440   6.563  -4.559  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.579   6.156  -3.353  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.683   6.025  -1.924  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.683   7.477  -2.791  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.357   0.980  -2.870  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.881  -0.115  -3.709  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.893   0.392  -4.756  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.017   1.204  -4.458  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.221  -1.193  -2.848  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.559  -0.710  -1.557  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.452  -1.664  -1.135  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.593  -0.565  -0.450  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.735   1.406  -2.245  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.735  -0.541  -4.214  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.464  -1.676  -3.447  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.981  -1.914  -2.582  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.114   0.261  -1.730  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.606  -1.548  -1.795  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.153  -1.441  -0.122  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.814  -2.681  -1.188  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.354  -1.322  -0.569  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.111  -0.687   0.510  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.045   0.414  -0.506  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.039  -0.095  -5.984  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.159   0.304  -7.075  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.741  -0.211  -6.847  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.542  -1.267  -6.247  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.695  -0.221  -8.409  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.884   0.562  -8.937  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       8.196   0.013  -8.403  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       9.333   0.226  -9.391  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136      10.428  -0.764  -9.198  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.756  -0.740  -6.160  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.137   1.383  -7.106  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.997  -1.251  -8.281  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.905  -0.175  -9.144  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.893   0.501 -10.015  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.786   1.595  -8.634  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.438   0.517  -7.479  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       8.084  -1.046  -8.219  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.944   0.130 -10.393  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       9.730   1.221  -9.253  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136      10.054  -1.731  -9.284  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136      10.850  -0.651  -8.255  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136      11.167  -0.624  -9.916  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.758   0.543  -7.330  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.359   0.161  -7.181  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.586   0.390  -8.476  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.705   1.440  -9.106  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.680   0.949  -6.045  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.261   0.549  -4.697  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.825   2.446  -6.275  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.979   1.374  -7.799  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.324  -0.890  -6.933  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.372   0.706  -6.045  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.542  -0.493  -4.722  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.131   1.154  -4.486  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.520   0.703  -3.926  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.855   2.676  -6.502  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.198   2.746  -7.102  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.525   2.978  -5.384  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.208  -0.601  -8.867  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.003  -0.509 -10.086  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.481  -0.746  -9.790  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.852  -1.768  -9.213  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.510  -1.525 -11.119  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.612  -1.001 -11.999  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.240  -2.113 -12.822  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.480  -2.343 -14.119  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.634  -1.202 -15.063  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.261  -1.415  -8.322  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.883   0.486 -10.486  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.153  -2.403 -10.601  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.337  -1.804 -11.755  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.214  -0.253 -12.668  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.372  -0.557 -11.371  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.259  -1.842 -13.059  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.233  -3.025 -12.244  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.856  -3.240 -14.587  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.568  -2.470 -13.889  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.275  -0.996 -15.526  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.337  -1.434 -15.793  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.950  -0.354 -14.551  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.319   0.204 -10.191  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.756   0.098  -9.970  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.284  -1.248 -10.458  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.933  -1.705 -11.547  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.489   1.235 -10.684  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.980   0.990 -10.849  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.697   2.234 -11.349  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.077   2.298 -10.875  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.845   3.376 -10.993  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.371   4.473 -11.566  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.091   3.357 -10.537  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.963   0.996 -10.646  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.935   0.177  -8.908  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.357   2.145 -10.117  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.057   1.366 -11.665  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.128   0.192 -11.562  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.396   0.704  -9.894  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.165   3.106 -10.998  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.697   2.224 -12.429  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.448   1.498 -10.449  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.432   4.490 -11.911  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.952   5.283 -11.655  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.453   2.531 -10.105  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.668   4.168 -10.626  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.128  -1.876  -9.647  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.704  -3.169  -9.997  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.225  -3.138  -9.896  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.801  -2.491  -9.021  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.162  -4.290  -9.092  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.420  -3.957  -7.621  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.676  -4.501  -9.340  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.965  -5.040  -6.667  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.369  -1.461  -8.793  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.426  -3.391 -11.018  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.677  -5.205  -9.342  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.895  -3.050  -7.366  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.480  -3.808  -7.474  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.449  -4.282 -10.373  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.108  -3.842  -8.701  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.416  -5.526  -9.124  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.222  -4.761  -5.656  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.451  -5.970  -6.920  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.894  -5.161  -6.745  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.893  -3.857 -10.810  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.357  -3.931 -10.843  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.925  -4.717  -9.666  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.222  -5.477  -8.999  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.646  -4.656 -12.160  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.419  -5.457 -12.428  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.272  -4.654 -11.881  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.803  -2.948 -10.866  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.514  -5.289 -12.042  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.824  -3.933 -12.942  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.484  -6.409 -11.923  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.301  -5.602 -13.492  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.509  -5.307 -11.483  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.860  -4.014 -12.647  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.227  -4.533  -9.404  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.918  -5.218  -8.307  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.081  -6.711  -8.567  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.765  -7.199  -9.652  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.285  -4.530  -8.265  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.491  -4.011  -9.646  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.126  -3.643 -10.158  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.410  -5.071  -7.365  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.045  -5.250  -7.995  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.267  -3.729  -7.541  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.929  -4.779 -10.265  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.128  -3.140  -9.619  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.056  -3.833 -11.218  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.909  -2.607  -9.943  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.576  -7.431  -7.565  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.780  -8.870  -7.687  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.217  -9.247  -7.341  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.497  -9.721  -6.239  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.809  -9.623  -6.777  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.347  -9.377  -7.111  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.408  -9.884  -6.034  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143      -9.670 -10.847  -6.240  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -10.433  -9.236  -4.874  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.809  -6.985  -6.725  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.586  -9.146  -8.713  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.980  -9.316  -5.756  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.002 -10.682  -6.863  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.112  -9.881  -8.037  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.193  -8.315  -7.232  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -11.048  -8.479  -4.781  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -9.837  -9.543  -4.160  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.124  -9.034  -8.288  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.533  -9.351  -8.083  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.002  -8.885  -6.708  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.960  -9.423  -6.154  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.764 -10.856  -8.230  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -18.059 -11.355  -9.645  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -16.771 -11.735 -10.357  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -19.017 -12.537  -9.604  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.841  -8.654  -9.145  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.103  -8.832  -8.839  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -16.877 -11.362  -7.880  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -18.601 -11.124  -7.601  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -18.530 -10.561 -10.208  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -16.247 -12.481  -9.779  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -16.147 -10.859 -10.464  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.003 -12.132 -11.334  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -19.708 -12.468 -10.431  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -19.567 -12.523  -8.674  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -18.457 -13.457  -9.679  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.321  -7.880  -6.165  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.670  -7.341  -4.856  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -17.663  -5.816  -4.877  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -16.947  -5.199  -5.665  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -16.695  -7.853  -3.794  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -15.242  -7.523  -4.091  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -14.286  -8.139  -3.088  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -14.230  -9.384  -3.011  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -13.595  -7.377  -2.381  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.567  -7.493  -6.657  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.665  -7.682  -4.612  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.955  -7.413  -2.842  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -16.790  -8.926  -3.722  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -14.996  -7.894  -5.075  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -15.118  -6.450  -4.072  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A  72       5.260 -16.797  17.541  1.00  0.00           N  
ATOM      2  CA  ARG A  72       6.486 -17.228  18.201  1.00  0.00           C  
ATOM      3  C   ARG A  72       7.346 -18.066  17.258  1.00  0.00           C  
ATOM      4  O   ARG A  72       8.455 -17.671  16.897  1.00  0.00           O  
ATOM      5  CB  ARG A  72       6.158 -18.034  19.459  1.00  0.00           C  
ATOM      6  CG  ARG A  72       5.763 -17.172  20.648  1.00  0.00           C  
ATOM      7  CD  ARG A  72       4.366 -16.595  20.477  1.00  0.00           C  
ATOM      8  NE  ARG A  72       4.388 -15.301  19.801  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       3.301 -14.701  19.328  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       2.113 -15.275  19.457  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       3.401 -13.523  18.725  1.00  0.00           N  
ATOM     12  H1  ARG A  72       4.705 -17.462  17.082  1.00  0.00           H  
ATOM     13  HA  ARG A  72       7.039 -16.345  18.483  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.339 -18.704  19.241  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       7.024 -18.615  19.736  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       5.783 -17.778  21.542  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       6.469 -16.361  20.743  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       3.775 -17.285  19.894  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       3.920 -16.474  21.453  1.00  0.00           H  
ATOM     20  HE  ARG A  72       5.255 -14.858  19.695  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       2.034 -16.162  19.912  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       1.296 -14.821  19.101  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       4.295 -13.087  18.626  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       2.583 -13.072  18.369  1.00  0.00           H  
ATOM     25  N   ARG A  73       6.826 -19.223  16.863  1.00  0.00           N  
ATOM     26  CA  ARG A  73       7.545 -20.117  15.964  1.00  0.00           C  
ATOM     27  C   ARG A  73       7.210 -19.809  14.507  1.00  0.00           C  
ATOM     28  O   ARG A  73       8.086 -19.821  13.643  1.00  0.00           O  
ATOM     29  CB  ARG A  73       7.205 -21.575  16.279  1.00  0.00           C  
ATOM     30  CG  ARG A  73       8.015 -22.155  17.427  1.00  0.00           C  
ATOM     31  CD  ARG A  73       7.290 -23.316  18.089  1.00  0.00           C  
ATOM     32  NE  ARG A  73       8.075 -23.906  19.171  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       7.818 -25.097  19.700  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       6.804 -25.822  19.248  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       8.577 -25.565  20.682  1.00  0.00           N  
ATOM     36  H   ARG A  73       5.937 -19.483  17.184  1.00  0.00           H  
ATOM     37  HA  ARG A  73       8.603 -19.962  16.118  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       6.158 -21.640  16.537  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       7.389 -22.173  15.399  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       8.963 -22.506  17.046  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       8.184 -21.382  18.162  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       6.354 -22.958  18.490  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       7.097 -24.073  17.343  1.00  0.00           H  
ATOM     44  HE  ARG A  73       8.829 -23.387  19.519  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       6.231 -25.472  18.508  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       6.614 -26.719  19.648  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       9.343 -25.021  21.025  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       8.384 -26.461  21.080  1.00  0.00           H  
ATOM     49  N   GLU A  74       5.936 -19.534  14.244  1.00  0.00           N  
ATOM     50  CA  GLU A  74       5.486 -19.224  12.892  1.00  0.00           C  
ATOM     51  C   GLU A  74       5.923 -17.821  12.481  1.00  0.00           C  
ATOM     52  O   GLU A  74       6.503 -17.081  13.276  1.00  0.00           O  
ATOM     53  CB  GLU A  74       3.964 -19.344  12.798  1.00  0.00           C  
ATOM     54  CG  GLU A  74       3.442 -20.736  13.111  1.00  0.00           C  
ATOM     55  CD  GLU A  74       2.103 -21.018  12.458  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       1.180 -20.191  12.613  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.979 -22.066  11.790  1.00  0.00           O  
ATOM     58  H   GLU A  74       5.284 -19.540  14.976  1.00  0.00           H  
ATOM     59  HA  GLU A  74       5.936 -19.939  12.221  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       3.516 -18.649  13.493  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       3.656 -19.084  11.796  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       4.158 -21.463  12.757  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       3.331 -20.833  14.181  1.00  0.00           H  
ATOM     64  N   THR A  75       5.641 -17.461  11.233  1.00  0.00           N  
ATOM     65  CA  THR A  75       6.006 -16.149  10.714  1.00  0.00           C  
ATOM     66  C   THR A  75       4.974 -15.097  11.105  1.00  0.00           C  
ATOM     67  O   THR A  75       4.529 -14.308  10.270  1.00  0.00           O  
ATOM     68  CB  THR A  75       6.146 -16.170   9.181  1.00  0.00           C  
ATOM     69  OG1 THR A  75       4.968 -16.727   8.588  1.00  0.00           O  
ATOM     70  CG2 THR A  75       7.363 -16.980   8.760  1.00  0.00           C  
ATOM     71  H   THR A  75       5.177 -18.096  10.647  1.00  0.00           H  
ATOM     72  HA  THR A  75       6.962 -15.877  11.139  1.00  0.00           H  
ATOM     73  HB  THR A  75       6.270 -15.155   8.832  1.00  0.00           H  
ATOM     74  HG1 THR A  75       5.066 -17.679   8.513  1.00  0.00           H  
ATOM     75 HG21 THR A  75       7.053 -17.780   8.103  1.00  0.00           H  
ATOM     76 HG22 THR A  75       7.838 -17.397   9.635  1.00  0.00           H  
ATOM     77 HG23 THR A  75       8.060 -16.339   8.242  1.00  0.00           H  
ATOM     78  N   THR A  76       4.595 -15.091  12.379  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.615 -14.136  12.880  1.00  0.00           C  
ATOM     80  C   THR A  76       4.287 -12.849  13.345  1.00  0.00           C  
ATOM     81  O   THR A  76       3.912 -11.755  12.925  1.00  0.00           O  
ATOM     82  CB  THR A  76       2.801 -14.726  14.047  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.215 -15.972  13.654  1.00  0.00           O  
ATOM     84  CG2 THR A  76       1.709 -13.763  14.487  1.00  0.00           C  
ATOM     85  H   THR A  76       4.985 -15.745  12.996  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.933 -13.904  12.074  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.467 -14.897  14.880  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.444 -15.805  13.105  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.132 -12.780  14.631  1.00  0.00           H  
ATOM     90 HG22 THR A  76       1.276 -14.108  15.414  1.00  0.00           H  
ATOM     91 HG23 THR A  76       0.943 -13.717  13.728  1.00  0.00           H  
ATOM     92  N   ASP A  77       5.284 -12.988  14.212  1.00  0.00           N  
ATOM     93  CA  ASP A  77       6.011 -11.836  14.733  1.00  0.00           C  
ATOM     94  C   ASP A  77       6.966 -11.277  13.683  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.951 -11.921  13.321  1.00  0.00           O  
ATOM     96  CB  ASP A  77       6.787 -12.223  15.992  1.00  0.00           C  
ATOM     97  CG  ASP A  77       7.745 -11.135  16.439  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       8.559 -10.682  15.607  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       7.679 -10.737  17.621  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.537 -13.888  14.510  1.00  0.00           H  
ATOM    101  HA  ASP A  77       5.289 -11.075  14.986  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       6.089 -12.413  16.794  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       7.356 -13.120  15.795  1.00  0.00           H  
ATOM    104  N   ILE A  78       6.667 -10.077  13.198  1.00  0.00           N  
ATOM    105  CA  ILE A  78       7.499  -9.432  12.190  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.919  -9.218  12.703  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.891  -9.481  11.998  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.911  -8.075  11.759  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       5.526  -8.269  11.139  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       7.844  -7.381  10.778  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       4.399  -8.204  12.146  1.00  0.00           C  
ATOM    112  H   ILE A  78       5.868  -9.614  13.526  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.534 -10.078  11.324  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.821  -7.452  12.635  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.357  -7.498  10.403  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       5.487  -9.235  10.657  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.294  -7.107   9.890  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.252  -6.493  11.236  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.648  -8.050  10.511  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       3.643  -7.515  11.798  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       3.965  -9.186  12.265  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       4.784  -7.864  13.096  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.029  -8.740  13.939  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.334  -8.501  14.528  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.168  -7.531  13.714  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.332  -7.799  13.419  1.00  0.00           O  
ATOM    127  H   GLY A  79       8.218  -8.548  14.456  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.201  -8.099  15.521  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      10.862  -9.440  14.598  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.571  -6.401  13.349  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.280  -5.406  12.566  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.386  -4.260  12.137  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.314  -3.929  10.954  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.640  -6.241  13.613  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.094  -5.012  13.157  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.686  -5.880  11.684  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.700  -3.653  13.101  1.00  0.00           N  
ATOM    138  CA  GLY A  81       8.814  -2.545  12.796  1.00  0.00           C  
ATOM    139  C   GLY A  81       7.762  -2.910  11.766  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.013  -3.871  11.946  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.797  -3.960  14.026  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       8.320  -2.233  13.704  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       9.402  -1.723  12.416  1.00  0.00           H  
ATOM    144  N   LYS A  82       7.704  -2.141  10.684  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.737  -2.387   9.621  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.422  -2.957   8.383  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.780  -3.193   7.360  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.004  -1.093   9.261  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.805  -0.158  10.441  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.737   0.884  10.154  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.329   2.123   9.500  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.313   3.197   9.325  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.329  -1.390  10.598  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.020  -3.108   9.985  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.572  -0.570   8.506  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.032  -1.344   8.860  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.505  -0.737  11.302  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.739   0.345  10.652  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.000   0.458   9.490  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.265   1.169  11.084  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.130   2.494  10.121  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.722   1.850   8.531  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.655   3.201  10.131  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.771   3.038   8.452  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.779   4.125   9.268  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.728  -3.178   8.484  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.500  -3.720   7.372  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.316  -5.231   7.267  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.795  -5.988   8.112  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.983  -3.386   7.543  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.275  -1.903   7.522  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.249  -0.974   7.396  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.578  -1.430   7.628  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.512   0.382   7.376  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.849  -0.076   7.610  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.813   0.826   7.484  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.080   2.176   7.465  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.184  -2.971   9.326  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.139  -3.261   6.464  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.327  -3.778   8.487  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.543  -3.846   6.742  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.231  -1.325   7.312  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.387  -2.139   7.726  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.701   1.089   7.277  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.868   0.272   7.695  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.255   2.665   7.424  1.00  0.00           H  
ATOM    187  N   THR A  84       8.618  -5.664   6.221  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.370  -7.083   6.003  1.00  0.00           C  
ATOM    189  C   THR A  84       8.845  -7.519   4.622  1.00  0.00           C  
ATOM    190  O   THR A  84       9.029  -8.709   4.364  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.874  -7.421   6.149  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.669  -8.826   5.967  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.043  -6.646   5.137  1.00  0.00           C  
ATOM    194  H   THR A  84       8.262  -5.012   5.582  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.917  -7.637   6.752  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.554  -7.144   7.143  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.003  -9.136   6.585  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.640  -5.760   5.605  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.233  -7.268   4.785  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.667  -6.361   4.303  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.043  -6.548   3.736  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.497  -6.832   2.379  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.618  -7.891   1.722  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.109  -8.762   1.005  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.954  -7.299   2.394  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.477  -7.672   1.036  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.892  -7.161  -0.111  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.554  -8.535   0.908  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.371  -7.502  -1.362  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.038  -8.879  -0.340  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.445  -8.363  -1.476  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.879  -5.618   4.001  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.427  -5.918   1.810  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.575  -6.506   2.782  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.040  -8.164   3.034  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.052  -6.487  -0.022  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.018  -8.940   1.795  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.906  -7.097  -2.247  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.877  -9.553  -0.428  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.822  -8.631  -2.452  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.315  -7.810   1.973  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.367  -8.762   1.407  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.281  -8.042   0.612  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.615  -8.640  -0.234  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.731  -9.603   2.515  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.647 -10.685   3.061  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.064 -11.387   4.272  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.910 -11.856   4.189  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.764 -11.468   5.303  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.983  -7.092   2.553  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.911  -9.415   0.740  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.452  -8.951   3.330  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.842 -10.076   2.126  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.817 -11.418   2.287  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.588 -10.235   3.342  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.108  -6.755   0.891  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.103  -5.952   0.203  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.942  -6.404  -1.245  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.831  -6.447  -1.774  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.486  -4.472   0.248  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.165  -3.993   1.532  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.550  -4.671   2.746  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.663  -4.257   1.473  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.668  -6.334   1.575  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.162  -6.088   0.716  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.158  -4.279  -0.573  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.582  -3.893   0.115  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.016  -2.927   1.634  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.300  -3.926   3.486  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.258  -5.371   3.164  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.655  -5.198   2.449  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.197  -3.355   1.734  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.936  -4.559   0.472  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.917  -5.042   2.169  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.059  -6.742  -1.881  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.043  -7.194  -3.267  1.00  0.00           C  
ATOM    257  C   LYS A  88       3.978  -8.265  -3.478  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.864  -9.204  -2.692  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.417  -7.740  -3.662  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.419  -8.481  -4.988  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.833  -8.784  -5.456  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.607  -9.574  -4.412  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       9.333  -8.682  -3.467  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.915  -6.686  -1.406  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.811  -6.344  -3.891  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.113  -6.917  -3.732  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.755  -8.421  -2.894  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.883  -9.411  -4.872  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       5.927  -7.869  -5.732  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.785  -9.362  -6.367  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.347  -7.852  -5.645  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.914 -10.187  -3.856  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.322 -10.207  -4.917  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.269  -9.060  -2.500  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.915  -7.730  -3.482  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.335  -8.614  -3.736  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.201  -8.118  -4.547  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.157  -9.081  -4.843  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.889  -8.822  -4.054  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.213  -9.110  -4.522  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.338  -7.349  -5.140  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.928  -9.035  -5.897  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.518 -10.071  -4.606  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.043  -8.278  -2.852  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.098  -7.980  -1.994  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.835  -6.737  -2.481  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.272  -5.910  -3.198  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.363  -7.779  -0.549  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.966  -9.025   0.076  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.966  -8.674   1.166  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.300  -7.933   2.315  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.098  -8.023   3.569  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.947  -8.070  -2.533  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.772  -8.822  -2.034  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.105  -6.995  -0.526  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.486  -7.477   0.048  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.175  -9.620   0.507  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.470  -9.594  -0.692  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.405  -9.584   1.546  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.739  -8.048   0.745  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.191  -6.895   2.042  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       0.325  -8.364   2.487  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.650  -7.457   4.319  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.059  -7.662   3.407  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.158  -9.011   3.885  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.098  -6.610  -2.086  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.911  -5.466  -2.480  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.211  -4.567  -1.286  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.531  -5.047  -0.200  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.240  -5.915  -3.117  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.012  -6.815  -2.164  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -5.074  -4.707  -3.516  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.492  -7.302  -1.515  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.357  -4.900  -3.215  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.015  -6.481  -4.009  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.477  -7.745  -2.035  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.116  -6.323  -1.208  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.991  -7.018  -2.574  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.743  -4.344  -4.477  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -6.115  -4.992  -3.578  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.958  -3.929  -2.777  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.105  -3.258  -1.496  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.368  -2.312  -0.428  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.430  -1.297  -0.802  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.992  -1.348  -1.896  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.845  -2.933  -2.384  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.695  -2.854   0.446  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.453  -1.788  -0.193  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.708  -0.371   0.110  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.711   0.660  -0.127  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.104   2.052   0.020  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.664   2.437   1.103  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.881   0.497   0.845  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.132   1.248   0.423  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.980   1.637   1.622  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.726   0.440   2.190  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.631   0.828   3.307  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.226  -0.382   0.964  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.074   0.544  -1.137  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.125  -0.552   0.923  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.579   0.861   1.817  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.842   2.144  -0.105  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.717   0.616  -0.230  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.338   2.044   2.390  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.697   2.386   1.317  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.312  -0.009   1.403  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.005  -0.277   2.555  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.542   0.336   3.216  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -10.801   1.854   3.289  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.202   0.575   4.220  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.085   2.804  -1.077  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.535   4.154  -1.069  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.242   5.029  -0.041  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.432   5.318  -0.168  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.651   4.815  -2.456  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.688   4.166  -3.438  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.081   4.734  -2.966  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.451   2.441  -1.911  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.488   4.086  -0.811  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.383   5.857  -2.359  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.922   3.633  -2.893  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.228   3.476  -4.070  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.228   4.929  -4.049  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.520   3.797  -2.658  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.656   5.553  -2.558  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.083   4.796  -4.044  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.502   5.450   0.980  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.057   6.295   2.031  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.955   7.770   1.661  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.784   8.583   2.070  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.341   6.062   3.374  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.540   4.630   3.845  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.860   6.391   3.252  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.559   5.187   1.027  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.098   6.035   2.152  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.775   6.724   4.110  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -3.948   4.457   4.732  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.584   4.467   4.071  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.230   3.949   3.067  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.353   5.580   2.752  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.739   7.299   2.680  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.439   6.527   4.237  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.932   8.110   0.884  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.721   9.488   0.456  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.768   9.548  -0.734  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.953   8.647  -0.935  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.163  10.322   1.612  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.567  11.785   1.556  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.150  12.528   2.814  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.916  14.005   2.539  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.126  14.653   3.622  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.304   7.417   0.590  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.676   9.893   0.159  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.518   9.908   2.544  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.084  10.268   1.592  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.093  12.249   0.704  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.641  11.849   1.451  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.930  12.431   3.555  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.236  12.092   3.193  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.382  14.104   1.606  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.874  14.498   2.458  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.499  13.957   4.072  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -2.764  15.046   4.343  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.547  15.423   3.230  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.876  10.615  -1.518  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.022  10.793  -2.686  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.294  12.133  -2.637  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.846  13.133  -2.180  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.832  10.710  -3.993  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.472   9.327  -4.135  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.941  11.013  -5.189  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.808   9.205  -3.438  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.544  11.299  -1.306  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.291   9.998  -2.688  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.611  11.457  -3.957  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.623   9.114  -5.182  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.807   8.587  -3.714  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.611  12.040  -5.140  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.083  10.359  -5.172  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.497  10.856  -6.101  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.743   8.458  -2.661  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.076  10.156  -3.002  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.563   8.913  -4.155  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.053  12.143  -3.112  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.749  13.360  -3.125  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.593  13.447  -4.392  1.00  0.00           C  
ATOM    427  O   ALA A  98       1.947  12.428  -4.984  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.637  13.421  -1.891  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.331  11.313  -3.463  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.075  14.205  -3.095  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.168  14.041  -1.142  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.776  12.424  -1.499  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.595  13.840  -2.158  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.913  14.671  -4.802  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.715  14.889  -6.000  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.115  14.308  -5.831  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.657  13.687  -6.746  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.805  16.383  -6.315  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.968  16.685  -7.795  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.646  18.127  -8.136  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       3.053  19.023  -7.367  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.987  18.360  -9.171  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.601  15.444  -4.288  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.227  14.386  -6.822  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.905  16.868  -5.967  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.653  16.798  -5.790  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.990  16.483  -8.081  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.306  16.041  -8.356  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.696  14.514  -4.654  1.00  0.00           N  
ATOM    450  CA  ASP A 100       6.033  14.010  -4.363  1.00  0.00           C  
ATOM    451  C   ASP A 100       6.018  12.495  -4.192  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.994  11.814  -4.509  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.587  14.673  -3.100  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.944  16.130  -3.320  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.319  16.483  -4.457  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.851  16.916  -2.354  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.214  15.016  -3.964  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.671  14.260  -5.198  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.845  14.618  -2.317  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.476  14.146  -2.785  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.905  11.972  -3.687  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.763  10.536  -3.474  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.312  10.173  -3.171  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.450  11.047  -3.078  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.665  10.078  -2.327  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.324  10.703  -1.010  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.653  12.003  -0.686  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.677  10.201   0.068  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.225  12.272   0.535  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.629  11.195   1.014  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.162  12.566  -3.453  1.00  0.00           H  
ATOM    472  HA  HIS A 101       5.065  10.035  -4.380  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.580   9.007  -2.217  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.689  10.331  -2.561  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.131  12.633  -1.264  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.273   9.203   0.166  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.342  13.212   1.053  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.297  11.095   1.930  1.00  0.00           H  
ATOM    479  N   TYR A 102       3.050   8.880  -3.021  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.704   8.401  -2.733  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.666   7.644  -1.409  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.608   6.932  -1.059  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.208   7.497  -3.863  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.090   8.203  -5.195  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.189   8.825  -5.774  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.121   8.246  -5.876  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.085   9.472  -6.990  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.234   8.889  -7.093  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.872   9.501  -7.646  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.764  10.143  -8.858  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.780   8.231  -3.108  1.00  0.00           H  
ATOM    492  HA  TYR A 102       1.054   9.261  -2.662  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.896   6.674  -3.985  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.234   7.110  -3.605  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.138   8.801  -5.258  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -0.985   7.765  -5.440  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.950   9.951  -7.424  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.184   8.912  -7.607  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.397   9.539  -9.508  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.570   7.804  -0.675  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.407   7.136   0.612  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.493   5.911   0.479  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.708   6.035   0.322  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.179   8.105   1.640  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.833   8.918   2.449  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.790   7.996   3.187  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.599   9.869   1.541  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.147   8.383  -1.006  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.383   6.816   0.945  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.817   8.799   1.115  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.773   7.528   2.336  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.304   9.508   3.185  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.368   8.570   3.896  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.455   7.525   2.479  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.227   7.237   3.711  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.915  10.330   0.844  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.352   9.319   0.996  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.073  10.633   2.139  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.111   4.729   0.546  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.636   3.482   0.437  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.612   2.711   1.752  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.315   2.851   2.548  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.071   2.585  -0.681  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.152   1.663  -1.224  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.525   3.434  -1.794  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.082   4.695   0.672  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.659   3.725   0.192  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.715   1.975  -0.263  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.308   1.870  -2.272  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.844   0.635  -1.100  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.072   1.831  -0.684  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.586   3.549  -1.630  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.358   2.950  -2.746  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.054   4.406  -1.798  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.639   1.895   1.972  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.736   1.102   3.191  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.732  -0.390   2.871  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.652  -0.902   2.235  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.005   1.466   3.964  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.210   0.639   5.222  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.663   0.583   5.654  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.448  -0.134   4.999  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.014   1.257   6.645  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.348   1.827   1.299  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.876   1.329   3.804  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.955   2.507   4.246  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.859   1.318   3.319  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.867  -0.368   5.036  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.629   1.074   6.022  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.688  -1.082   3.318  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.563  -2.515   3.080  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.495  -3.286   4.393  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.370  -3.030   5.230  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.688  -2.838   2.242  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.801  -4.337   2.006  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.655  -2.083   0.922  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.014  -0.618   3.819  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.434  -2.840   2.528  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.559  -2.517   2.794  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.328  -4.516   1.080  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.341  -4.791   2.823  1.00  0.00           H  
ATOM    562 HG13 VAL A 106      -0.188  -4.766   1.944  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.670  -1.021   1.116  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.517  -2.353   0.330  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.245  -2.339   0.383  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.413  -4.232   4.566  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.456  -5.041   5.779  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.380  -4.160   7.023  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.759  -4.527   8.020  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.308  -6.052   5.786  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.603  -7.312   4.989  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -2.004  -7.841   5.230  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.435  -7.869   6.401  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.669  -8.226   4.245  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.076  -4.390   3.863  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.394  -5.575   5.788  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.571  -5.584   5.369  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.103  -6.338   6.807  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.494  -7.092   3.938  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.108  -8.075   5.271  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.017  -2.995   6.956  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.009  -2.079   8.082  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.664  -1.405   8.272  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.221  -1.195   9.401  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.496  -2.754   6.135  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.760  -1.321   7.921  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.252  -2.629   8.980  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.012  -1.067   7.165  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.290  -0.413   7.214  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.446   0.575   6.063  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.422   0.192   4.893  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.410  -1.454   7.163  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.624  -2.139   8.498  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.770  -1.427   9.514  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.645  -3.387   8.528  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.417  -1.261   6.293  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.355   0.126   8.146  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.159  -2.207   6.430  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.331  -0.969   6.875  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.604   1.850   6.402  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.764   2.896   5.398  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.041   2.684   4.590  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.096   2.383   5.148  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.791   4.272   6.065  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.507   4.620   6.797  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.277   6.121   6.839  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.981   6.471   7.618  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.048   7.923   7.941  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.615   2.094   7.351  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.917   2.846   4.730  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.604   4.298   6.776  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.963   5.023   5.307  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.324   4.154   6.288  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.567   4.245   7.809  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       1.124   6.593   7.315  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.179   6.490   5.828  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.842   6.203   7.025  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.988   5.905   8.538  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.160   8.391   7.668  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.196   8.056   8.962  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.835   8.368   7.427  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.937   2.846   3.276  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.085   2.674   2.393  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.215   3.853   1.434  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.215   4.433   1.011  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.957   1.371   1.604  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.081   0.145   2.457  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.062  -0.642   2.915  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.292  -0.433   2.957  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.568  -1.673   3.669  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.933  -1.568   3.709  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.645  -0.103   2.840  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.878  -2.372   4.341  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.582  -0.901   3.468  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.195  -2.025   4.210  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.069   3.087   2.890  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.972   2.626   3.008  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.992   1.343   1.120  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.733   1.335   0.853  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.018  -0.465   2.708  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.036  -2.372   4.105  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.962   0.760   2.273  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.596  -3.242   4.916  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.632  -0.661   3.390  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.961  -2.619   4.684  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.452   4.201   1.096  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.711   5.309   0.185  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.838   4.821  -1.254  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.925   4.458  -1.703  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.994   6.068   0.573  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.834   6.714   1.951  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.325   7.120  -0.475  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.666   7.671   2.038  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.208   3.700   1.466  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.878   5.995   0.250  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.808   5.360   0.608  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.685   5.941   2.689  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.733   7.264   2.189  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.548   6.634  -1.414  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.479   7.778  -0.604  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.182   7.692  -0.153  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.658   8.144   3.009  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.758   8.424   1.270  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.743   7.126   1.898  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.720   4.817  -1.972  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.707   4.377  -3.362  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.486   5.553  -4.307  1.00  0.00           C  
ATOM    668  O   ALA A 113       4.090   6.639  -3.882  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.632   3.321  -3.571  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.885   5.118  -1.558  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.665   3.928  -3.579  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.826   2.478  -2.923  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.665   3.740  -3.337  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.644   2.994  -4.600  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.745   5.330  -5.591  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.578   6.373  -6.597  1.00  0.00           C  
ATOM    677  C   TYR A 114       4.046   5.790  -7.902  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.663   4.907  -8.498  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.908   7.086  -6.848  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.052   6.145  -7.150  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.540   5.279  -6.180  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.645   6.123  -8.406  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.586   4.418  -6.451  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.691   5.264  -8.687  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.157   4.414  -7.706  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.199   3.558  -7.982  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.058   4.444  -5.869  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.863   7.088  -6.217  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.797   7.753  -7.689  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.172   7.659  -5.972  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.090   5.285  -5.197  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.278   6.790  -9.172  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.951   3.752  -5.683  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.139   5.261  -9.670  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.866   2.660  -8.047  1.00  0.00           H  
ATOM    696  N   SER A 115       2.896   6.292  -8.341  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.277   5.820  -9.575  1.00  0.00           C  
ATOM    698  C   SER A 115       1.807   6.992 -10.430  1.00  0.00           C  
ATOM    699  O   SER A 115       1.360   8.014  -9.910  1.00  0.00           O  
ATOM    700  CB  SER A 115       1.097   4.899  -9.258  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.536   3.701  -8.642  1.00  0.00           O  
ATOM    702  H   SER A 115       2.452   6.994  -7.822  1.00  0.00           H  
ATOM    703  HA  SER A 115       3.020   5.262 -10.126  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.418   5.406  -8.590  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.582   4.651 -10.175  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.634   3.016  -9.307  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.913   6.837 -11.745  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.497   7.881 -12.674  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.003   7.787 -12.965  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.606   8.741 -13.448  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.291   7.778 -13.978  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.649   8.444 -13.883  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       3.701   9.637 -13.520  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.661   7.772 -14.173  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.278   5.999 -12.099  1.00  0.00           H  
ATOM    716  HA  ASP A 116       1.702   8.836 -12.213  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.437   6.736 -14.221  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       1.731   8.253 -14.770  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.581   6.631 -12.668  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.004   6.413 -12.899  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.844   7.155 -11.863  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.742   6.896 -10.664  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.327   4.918 -12.858  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.080   4.205 -14.176  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -0.689   3.607 -14.265  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -0.440   2.581 -13.597  1.00  0.00           O  
ATOM    727  OE2 GLU A 117       0.150   4.165 -15.002  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.043   5.907 -12.284  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.243   6.796 -13.880  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.717   4.451 -12.099  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.368   4.794 -12.595  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.804   3.410 -14.283  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.204   4.913 -14.982  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.674   8.079 -12.335  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -4.533   8.859 -11.452  1.00  0.00           C  
ATOM    736  C   LYS A 118      -5.282   7.953 -10.481  1.00  0.00           C  
ATOM    737  O   LYS A 118      -6.318   7.381 -10.822  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -5.530   9.681 -12.272  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.925  10.926 -12.897  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.867  12.076 -11.905  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.999  13.213 -12.420  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -4.758  14.127 -13.319  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.711   8.239 -13.302  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.905   9.531 -10.887  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.924   9.061 -13.064  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -6.343   9.985 -11.628  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.922  10.700 -13.228  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.527  11.222 -13.744  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -5.868  12.448 -11.740  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.457  11.715 -10.972  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.629  13.776 -11.577  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.167  12.794 -12.967  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.266  15.040 -13.396  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.712  14.291 -12.938  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.841  13.708 -14.267  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.753   7.826  -9.269  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.372   6.990  -8.247  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.500   7.737  -7.543  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.701   8.931  -7.764  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.327   6.540  -7.225  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.102   5.821  -7.790  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.117   5.490  -6.679  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.519   4.557  -8.528  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.926   8.306  -9.055  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.784   6.119  -8.736  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.982   7.417  -6.698  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.813   5.872  -6.528  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.603   6.472  -8.494  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.920   4.429  -6.677  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.538   5.780  -5.727  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.195   6.029  -6.843  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.688   4.193  -9.114  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.350   4.781  -9.182  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.815   3.804  -7.814  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.233   7.026  -6.692  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.343   7.622  -5.955  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.341   7.158  -4.502  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.175   5.971  -4.217  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.674   7.260  -6.617  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.520   7.095  -8.016  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.025   6.078  -6.558  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.218   8.694  -5.979  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.042   6.336  -6.196  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.389   8.049  -6.435  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.613   6.851  -8.212  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.527   8.102  -3.586  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.548   7.792  -2.161  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.460   6.604  -1.875  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.661   6.652  -2.139  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.012   9.011  -1.361  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.183  10.283  -1.534  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.961  11.497  -1.050  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.861  10.164  -0.790  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.654   9.030  -3.875  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.542   7.538  -1.863  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.026   9.234  -1.657  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -8.996   8.743  -0.314  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.966  10.424  -2.584  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -9.782  11.690  -1.723  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.307  12.357  -1.025  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.344  11.307  -0.058  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.028   9.694   0.168  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.442  11.148  -0.640  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.175   9.565  -1.370  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.882   5.537  -1.332  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.658   4.352  -1.017  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.719   3.375  -2.174  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.508   2.430  -2.156  1.00  0.00           O  
ATOM    809  H   GLY A 122      -7.920   5.555  -1.143  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.212   3.859  -0.165  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.663   4.652  -0.761  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.885   3.602  -3.182  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.847   2.734  -4.354  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.987   1.502  -4.090  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.031   1.555  -3.316  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.308   3.498  -5.564  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.137   2.609  -6.780  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.056   1.814  -7.068  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.084   2.708  -7.445  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.280   4.372  -3.138  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.857   2.414  -4.562  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.996   4.292  -5.816  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.348   3.924  -5.314  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.334   0.395  -4.737  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.595  -0.851  -4.571  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.435  -0.932  -5.560  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.612  -0.716  -6.758  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.525  -2.050  -4.760  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -9.290  -2.433  -3.504  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.456  -3.356  -3.820  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.242  -3.672  -2.631  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.876  -4.571  -1.725  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.740  -5.239  -1.871  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.645  -4.803  -0.669  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.105   0.415  -5.341  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.198  -0.870  -3.567  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.242  -1.816  -5.534  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.937  -2.901  -5.071  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.619  -2.938  -2.825  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.669  -1.535  -3.037  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -11.095  -2.872  -4.544  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.068  -4.273  -4.238  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -12.085  -3.190  -2.503  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -9.158  -5.066  -2.665  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.465  -5.915  -1.187  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.502  -4.301  -0.555  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.368  -5.480   0.012  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.249  -1.244  -5.048  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.060  -1.354  -5.886  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.185  -2.522  -5.447  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.127  -2.858  -4.264  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.226  -0.060  -5.849  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.049   1.121  -6.343  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.702   0.196  -4.444  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.171  -1.405  -4.085  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.383  -1.520  -6.903  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.380  -0.182  -6.509  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.982   0.762  -6.752  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.249   1.790  -5.519  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.499   1.646  -7.109  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.860   0.870  -4.492  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.483   0.639  -3.843  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.392  -0.738  -3.999  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.505  -3.138  -6.408  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.630  -4.269  -6.120  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.170  -3.905  -6.370  1.00  0.00           C  
ATOM    867  O   MET A 126       0.177  -3.382  -7.429  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.021  -5.475  -6.978  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.153  -6.699  -6.736  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.557  -8.066  -7.841  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.608  -9.057  -6.782  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.592  -2.825  -7.333  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.752  -4.525  -5.079  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.045  -5.738  -6.762  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.939  -5.202  -8.020  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.119  -6.427  -6.887  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.291  -7.025  -5.716  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.005  -9.543  -6.029  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.338  -8.422  -6.304  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -3.113  -9.805  -7.376  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.681  -4.183  -5.387  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.104  -3.885  -5.501  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.742  -4.675  -6.638  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.618  -5.898  -6.704  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.849  -4.199  -4.190  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.350  -4.035  -4.377  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.343  -3.311  -3.064  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.344  -4.600  -4.567  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.208  -2.830  -5.706  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.653  -5.228  -3.926  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.698  -4.732  -5.125  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.565  -3.025  -4.696  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.853  -4.232  -3.442  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.266  -3.371  -3.016  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.765  -3.643  -2.126  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.640  -2.290  -3.249  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.425  -3.968  -7.532  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.085  -4.603  -8.667  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.525  -4.973  -8.329  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.065  -5.948  -8.851  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.079  -3.687  -9.905  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.695  -2.336  -9.573  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.814  -4.348 -11.060  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.488  -2.996  -7.426  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.539  -5.504  -8.909  1.00  0.00           H  
ATOM    906  HB  VAL A 128       3.053  -3.526 -10.203  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.286  -2.423  -8.673  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.325  -2.017 -10.390  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.910  -1.611  -9.418  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.551  -3.854 -11.984  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.880  -4.269 -10.901  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.536  -5.390 -11.116  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.141  -4.188  -7.452  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.519  -4.434  -7.042  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.857  -3.650  -5.778  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.235  -2.630  -5.482  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.483  -4.054  -8.166  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.794  -4.811  -8.085  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.775  -5.987  -7.665  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.839  -4.227  -8.441  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.657  -3.426  -7.070  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.620  -5.488  -6.834  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.021  -4.274  -9.118  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.694  -2.996  -8.109  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.848  -4.134  -5.035  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.270  -3.479  -3.803  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.783  -3.296  -3.767  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.534  -4.267  -3.672  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.831  -4.280  -2.563  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.284  -3.583  -1.289  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.323  -4.480  -2.564  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.306  -4.951  -5.323  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.798  -2.507  -3.763  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.302  -5.252  -2.602  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.674  -2.606  -1.533  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.445  -3.480  -0.617  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.056  -4.169  -0.813  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       6.873  -3.822  -1.836  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.930  -4.254  -3.544  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.095  -5.505  -2.313  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.224  -2.046  -3.844  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.649  -1.734  -3.819  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.102  -1.379  -2.407  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.109  -0.696  -2.221  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.957  -0.579  -4.773  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.357  -0.662  -5.349  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.798  -1.783  -5.676  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.012   0.395  -5.472  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.576  -1.314  -3.919  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.185  -2.612  -4.146  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.250  -0.598  -5.590  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.860   0.355  -4.240  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.352  -1.847  -1.414  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.693  -1.567  -0.031  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.631  -0.745   0.673  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.629  -1.285   1.144  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.560  -2.386  -1.622  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.816  -2.502   0.494  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.626  -1.025  -0.005  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.850   0.563   0.746  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.904   1.461   1.400  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.970   2.104   0.379  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.219   3.024   0.702  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.654   2.545   2.176  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.998   2.214   3.629  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.059   1.126   3.691  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.466   3.461   4.364  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.666   0.934   0.352  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.315   0.877   2.091  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.577   2.746   1.655  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.041   3.435   2.175  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.112   1.844   4.126  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.307   0.924   4.722  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.943   1.456   3.166  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.680   0.227   3.228  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.116   4.339   3.841  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      13.546   3.472   4.403  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.069   3.457   5.368  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.021   1.613  -0.854  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.178   2.136  -1.922  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.676   1.010  -2.820  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.466   0.297  -3.441  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.952   3.160  -2.756  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.438   4.355  -1.954  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.888   5.489  -2.859  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.154   5.125  -3.620  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.358   5.165  -2.745  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.641   0.879  -1.051  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.330   2.623  -1.467  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.812   2.674  -3.194  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.311   3.521  -3.547  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.632   4.708  -1.327  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.269   4.048  -1.335  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.104   5.704  -3.570  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.081   6.365  -2.256  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.044   4.128  -4.020  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.285   5.826  -4.431  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.937   4.314  -2.895  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.073   5.204  -1.746  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.932   6.004  -2.964  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.358   0.855  -2.886  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.750  -0.184  -3.709  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.787   0.421  -4.726  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.902   1.201  -4.371  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.012  -1.194  -2.829  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.383  -0.637  -1.551  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.146  -1.437  -1.172  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.393  -0.642  -0.413  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.780   1.453  -2.368  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.541  -0.692  -4.240  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.224  -1.634  -3.420  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.718  -1.961  -2.544  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.078   0.386  -1.724  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.331  -2.487  -1.343  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.311  -1.115  -1.776  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.919  -1.275  -0.129  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       7.099  -1.446  -0.563  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.877  -0.787   0.525  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.919   0.300  -0.394  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962   0.055  -5.991  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.108   0.558  -7.059  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.733  -0.102  -7.013  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.621  -1.311  -6.810  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.759   0.310  -8.421  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.782   1.364  -8.808  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.153   1.269 -10.278  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       8.150   2.348 -10.672  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.677   2.140 -12.050  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.685  -0.571  -6.211  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.988   1.621  -6.916  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.253  -0.651  -8.401  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.988   0.293  -9.178  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.368   2.342  -8.614  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.673   1.224  -8.212  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.593   0.302 -10.468  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.258   1.383 -10.874  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       7.659   3.308 -10.625  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       8.974   2.330  -9.974  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       8.330   1.237 -12.432  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       9.716   2.120 -12.036  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.363   2.911 -12.673  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.690   0.699  -7.205  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.323   0.191  -7.188  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.673   0.318  -8.561  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.857   1.316  -9.258  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.461   0.937  -6.153  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.997   0.709  -4.748  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.404   2.422  -6.477  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.843   1.654  -7.363  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.358  -0.853  -6.912  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.544   0.542  -6.199  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.845   1.357  -4.577  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.223   0.930  -4.027  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.305  -0.321  -4.643  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.401   2.835  -6.443  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.008   2.560  -7.466  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.220   2.926  -5.754  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.090  -0.700  -8.945  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.771  -0.703 -10.234  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.276  -0.869 -10.055  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.741  -1.884  -9.535  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.225  -1.827 -11.119  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       1.156  -1.541 -11.683  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.383  -2.267 -12.998  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.483  -3.771 -12.794  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.149  -4.430 -12.859  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.199  -1.468  -8.345  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.580   0.245 -10.713  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.172  -2.734 -10.536  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -0.904  -1.979 -11.946  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.254  -0.478 -11.849  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.900  -1.866 -10.970  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.556  -2.059 -13.661  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       2.301  -1.910 -13.443  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.116  -4.184 -13.565  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.923  -3.961 -11.827  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.263  -5.455 -12.989  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.399  -4.050 -13.656  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -0.377  -4.259 -11.978  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.033   0.133 -10.489  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.486   0.098 -10.375  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.031  -1.265 -10.793  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.682  -1.785 -11.853  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.113   1.195 -11.237  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.621   1.070 -11.381  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.349   1.744 -10.228  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.693   1.206 -10.040  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.753   1.619 -10.725  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.625   2.571 -11.640  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.944   1.081 -10.497  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.605   0.916 -10.894  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.743   0.273  -9.342  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.895   2.155 -10.792  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.675   1.156 -12.223  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.926   1.537 -12.306  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.886   0.023 -11.399  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -6.780   1.592  -9.323  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.420   2.802 -10.435  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.810   0.502  -9.369  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.729   2.978 -11.815  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.425   2.880 -12.156  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.044   0.363  -9.808  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.741   1.393 -11.013  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.887  -1.837  -9.953  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.479  -3.139 -10.236  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.000  -3.083 -10.139  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.568  -2.447  -9.251  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.954  -4.218  -9.270  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.354  -3.884  -7.831  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.443  -4.346  -9.390  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.027  -4.981  -6.843  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.126  -1.373  -9.124  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.203  -3.419 -11.242  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.395  -5.163  -9.548  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.836  -2.991  -7.518  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.419  -3.708  -7.793  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.119  -3.918 -10.327  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.972  -3.820  -8.573  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.166  -5.388  -9.355  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.321  -4.672  -5.851  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.559  -5.881  -7.114  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -4.964  -5.174  -6.858  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.677  -3.765 -11.075  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.142  -3.811 -11.116  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.730  -4.617  -9.962  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.052  -5.429  -9.332  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.438  -4.496 -12.452  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.225  -5.313 -12.736  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.066  -4.545 -12.163  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.570  -2.819 -11.115  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.319  -5.116 -12.355  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.599  -3.750 -13.216  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.310  -6.276 -12.256  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.105  -5.433 -13.803  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.317  -5.223 -11.779  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.639  -3.893 -12.911  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.020  -4.389  -9.677  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.728  -5.085  -8.598  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.955  -6.560  -8.912  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.540  -7.052  -9.960  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.064  -4.344  -8.514  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.263  -3.766  -9.873  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.889  -3.435 -10.387  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.204  -4.995  -7.658  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.850  -5.042  -8.262  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.005  -3.572  -7.762  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.739  -4.491 -10.514  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.863  -2.870  -9.806  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.839  -3.588 -11.455  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.627  -2.417 -10.137  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.618  -7.259  -7.996  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.900  -8.679  -8.176  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.389  -8.912  -8.411  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.966  -9.872  -7.899  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.435  -9.472  -6.954  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.929  -9.442  -6.747  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.514 -10.002  -5.401  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.183  -9.784  -4.391  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -10.403 -10.730  -5.380  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.924  -6.811  -7.181  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.354  -9.018  -9.043  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.906  -9.063  -6.073  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.739 -10.501  -7.070  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.459 -10.027  -7.523  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.590  -8.418  -6.814  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.920 -10.861  -6.223  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -10.111 -11.104  -4.523  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.006  -8.028  -9.188  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.428  -8.138  -9.492  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.767  -9.529 -10.019  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.804 -10.096  -9.676  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.834  -7.078 -10.518  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.562  -5.626 -10.126  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.829  -4.697 -11.301  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -18.411  -5.229  -8.927  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.493  -7.285  -9.568  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.976  -7.969  -8.577  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -17.296  -7.280 -11.432  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -18.895  -7.181 -10.696  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.522  -5.523  -9.849  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -17.876  -5.274 -12.212  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -17.032  -3.972 -11.374  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.768  -4.185 -11.149  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -18.127  -4.241  -8.597  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -18.253  -5.935  -8.125  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -19.454  -5.230  -9.208  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.885 -10.072 -10.851  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.091 -11.397 -11.424  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -18.543 -11.585 -11.852  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -19.154 -12.617 -11.576  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -16.702 -12.479 -10.414  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -16.343 -13.809 -11.055  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -15.937 -14.857 -10.037  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -14.754 -14.869  -9.637  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -16.802 -15.665  -9.641  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.077  -9.570 -11.086  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -16.458 -11.485 -12.293  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -15.850 -12.135  -9.846  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -17.531 -12.640  -9.741  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -17.200 -14.174 -11.602  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -15.521 -13.655 -11.739  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A  72      17.366 -15.127  27.630  1.00  0.00           N  
ATOM      2  CA  ARG A  72      18.486 -15.860  27.052  1.00  0.00           C  
ATOM      3  C   ARG A  72      18.677 -15.492  25.583  1.00  0.00           C  
ATOM      4  O   ARG A  72      17.897 -14.725  25.019  1.00  0.00           O  
ATOM      5  CB  ARG A  72      18.261 -17.367  27.186  1.00  0.00           C  
ATOM      6  CG  ARG A  72      18.668 -17.926  28.539  1.00  0.00           C  
ATOM      7  CD  ARG A  72      19.124 -19.372  28.430  1.00  0.00           C  
ATOM      8  NE  ARG A  72      20.492 -19.479  27.930  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      21.280 -20.523  28.160  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      20.837 -21.546  28.879  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      22.513 -20.547  27.671  1.00  0.00           N  
ATOM     12  H1  ARG A  72      16.451 -15.393  27.399  1.00  0.00           H  
ATOM     13  HA  ARG A  72      19.377 -15.588  27.598  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      17.212 -17.577  27.036  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      18.834 -17.873  26.424  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      19.481 -17.333  28.933  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      17.823 -17.873  29.209  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      19.073 -19.827  29.408  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      18.462 -19.894  27.756  1.00  0.00           H  
ATOM     20  HE  ARG A  72      20.840 -18.734  27.396  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      19.908 -21.531  29.248  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      21.432 -22.332  29.050  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      22.850 -19.778  27.129  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      23.105 -21.333  27.845  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.720 -16.043  24.971  1.00  0.00           N  
ATOM     26  CA  ARG A  73      20.014 -15.772  23.569  1.00  0.00           C  
ATOM     27  C   ARG A  73      18.736 -15.766  22.737  1.00  0.00           C  
ATOM     28  O   ARG A  73      18.679 -15.148  21.674  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.989 -16.815  23.020  1.00  0.00           C  
ATOM     30  CG  ARG A  73      22.415 -16.636  23.515  1.00  0.00           C  
ATOM     31  CD  ARG A  73      23.209 -15.712  22.605  1.00  0.00           C  
ATOM     32  NE  ARG A  73      22.969 -14.304  22.912  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      23.233 -13.313  22.068  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      23.742 -13.574  20.872  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      22.988 -12.057  22.420  1.00  0.00           N  
ATOM     36  H   ARG A  73      20.306 -16.646  25.475  1.00  0.00           H  
ATOM     37  HA  ARG A  73      20.473 -14.796  23.510  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.650 -17.798  23.313  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      20.995 -16.752  21.942  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      22.391 -16.212  24.508  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      22.899 -17.601  23.544  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      24.261 -15.923  22.728  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      22.921 -15.902  21.582  1.00  0.00           H  
ATOM     44  HE  ARG A  73      22.594 -14.089  23.790  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      23.927 -14.519  20.603  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      23.939 -12.826  20.238  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      22.604 -11.857  23.321  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      23.187 -11.312  21.784  1.00  0.00           H  
ATOM     49  N   GLU A  74      17.713 -16.459  23.227  1.00  0.00           N  
ATOM     50  CA  GLU A  74      16.436 -16.534  22.527  1.00  0.00           C  
ATOM     51  C   GLU A  74      15.689 -15.207  22.613  1.00  0.00           C  
ATOM     52  O   GLU A  74      15.152 -14.849  23.662  1.00  0.00           O  
ATOM     53  CB  GLU A  74      15.574 -17.656  23.111  1.00  0.00           C  
ATOM     54  CG  GLU A  74      16.022 -19.047  22.695  1.00  0.00           C  
ATOM     55  CD  GLU A  74      15.474 -19.456  21.341  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      14.298 -19.870  21.277  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      16.222 -19.361  20.346  1.00  0.00           O  
ATOM     58  H   GLU A  74      17.820 -16.931  24.079  1.00  0.00           H  
ATOM     59  HA  GLU A  74      16.639 -16.752  21.489  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      15.608 -17.596  24.189  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      14.554 -17.516  22.784  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      17.101 -19.066  22.650  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      15.681 -19.757  23.434  1.00  0.00           H  
ATOM     64  N   THR A  75      15.659 -14.477  21.502  1.00  0.00           N  
ATOM     65  CA  THR A  75      14.981 -13.189  21.451  1.00  0.00           C  
ATOM     66  C   THR A  75      14.066 -13.097  20.235  1.00  0.00           C  
ATOM     67  O   THR A  75      14.532 -12.965  19.102  1.00  0.00           O  
ATOM     68  CB  THR A  75      15.988 -12.024  21.411  1.00  0.00           C  
ATOM     69  OG1 THR A  75      17.113 -12.377  20.597  1.00  0.00           O  
ATOM     70  CG2 THR A  75      16.461 -11.669  22.812  1.00  0.00           C  
ATOM     71  H   THR A  75      16.106 -14.816  20.698  1.00  0.00           H  
ATOM     72  HA  THR A  75      14.384 -13.090  22.346  1.00  0.00           H  
ATOM     73  HB  THR A  75      15.500 -11.161  20.982  1.00  0.00           H  
ATOM     74  HG1 THR A  75      17.083 -11.880  19.777  1.00  0.00           H  
ATOM     75 HG21 THR A  75      17.321 -12.272  23.066  1.00  0.00           H  
ATOM     76 HG22 THR A  75      15.667 -11.860  23.519  1.00  0.00           H  
ATOM     77 HG23 THR A  75      16.731 -10.625  22.847  1.00  0.00           H  
ATOM     78  N   THR A  76      12.760 -13.166  20.475  1.00  0.00           N  
ATOM     79  CA  THR A  76      11.780 -13.091  19.399  1.00  0.00           C  
ATOM     80  C   THR A  76      11.439 -11.643  19.066  1.00  0.00           C  
ATOM     81  O   THR A  76      11.483 -11.236  17.905  1.00  0.00           O  
ATOM     82  CB  THR A  76      10.485 -13.840  19.766  1.00  0.00           C  
ATOM     83  OG1 THR A  76      10.782 -15.203  20.090  1.00  0.00           O  
ATOM     84  CG2 THR A  76       9.488 -13.791  18.618  1.00  0.00           C  
ATOM     85  H   THR A  76      12.451 -13.272  21.399  1.00  0.00           H  
ATOM     86  HA  THR A  76      12.207 -13.560  18.525  1.00  0.00           H  
ATOM     87  HB  THR A  76      10.042 -13.361  20.628  1.00  0.00           H  
ATOM     88  HG1 THR A  76      10.421 -15.413  20.955  1.00  0.00           H  
ATOM     89 HG21 THR A  76       9.833 -13.092  17.871  1.00  0.00           H  
ATOM     90 HG22 THR A  76       8.525 -13.475  18.990  1.00  0.00           H  
ATOM     91 HG23 THR A  76       9.399 -14.773  18.178  1.00  0.00           H  
ATOM     92  N   ASP A  77      11.101 -10.869  20.092  1.00  0.00           N  
ATOM     93  CA  ASP A  77      10.755  -9.464  19.907  1.00  0.00           C  
ATOM     94  C   ASP A  77      11.942  -8.679  19.360  1.00  0.00           C  
ATOM     95  O   ASP A  77      13.041  -8.730  19.914  1.00  0.00           O  
ATOM     96  CB  ASP A  77      10.290  -8.854  21.231  1.00  0.00           C  
ATOM     97  CG  ASP A  77      11.339  -8.966  22.320  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      12.083  -9.969  22.327  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      11.417  -8.049  23.164  1.00  0.00           O  
ATOM    100  H   ASP A  77      11.084 -11.251  20.994  1.00  0.00           H  
ATOM    101  HA  ASP A  77       9.946  -9.413  19.195  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      10.066  -7.808  21.079  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       9.398  -9.364  21.562  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.714  -7.955  18.270  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.765  -7.159  17.648  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.842  -5.768  18.268  1.00  0.00           C  
ATOM    107  O   ILE A  78      13.884  -5.361  18.778  1.00  0.00           O  
ATOM    108  CB  ILE A  78      12.543  -7.021  16.130  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.517  -8.400  15.468  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      13.628  -6.152  15.513  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.899  -8.397  14.088  1.00  0.00           C  
ATOM    112  H   ILE A  78      10.817  -7.955  17.875  1.00  0.00           H  
ATOM    113  HA  ILE A  78      13.706  -7.666  17.809  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.593  -6.535  15.970  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      13.527  -8.768  15.378  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      11.946  -9.077  16.087  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      13.862  -5.338  16.183  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      14.515  -6.746  15.348  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      13.280  -5.755  14.571  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.234  -9.266  13.541  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      10.823  -8.419  14.175  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      12.199  -7.503  13.561  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.728  -5.043  18.221  1.00  0.00           N  
ATOM    124  CA  GLY A  79      11.690  -3.706  18.783  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.216  -2.658  17.822  1.00  0.00           C  
ATOM    126  O   GLY A  79      13.377  -2.258  17.903  1.00  0.00           O  
ATOM    127  H   GLY A  79      10.926  -5.419  17.801  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      10.669  -3.464  19.039  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      12.290  -3.688  19.681  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.360  -2.211  16.908  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.764  -1.209  15.940  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.989  -1.793  14.560  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.858  -2.644  14.372  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.446  -2.566  16.891  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.996  -0.453  15.879  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      12.681  -0.749  16.277  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.203  -1.337  13.590  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.335  -1.832  12.232  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.000  -2.207  11.619  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.440  -3.259  11.928  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.527  -0.658  13.798  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.796  -1.068  11.625  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.972  -2.705  12.240  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.488  -1.345  10.748  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.210  -1.589  10.090  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.419  -2.097   8.667  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.703  -1.704   7.746  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.371  -0.310  10.068  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.091   0.879   9.454  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.159   2.066   9.280  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.462   2.034   7.928  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.153   2.743   7.962  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.982  -0.523  10.542  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.685  -2.344  10.655  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.472  -0.493   9.498  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.099  -0.054  11.082  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.907   1.167  10.100  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.479   0.593   8.487  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.411   2.043  10.058  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       7.733   2.978   9.357  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.100   2.508   7.198  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.297   1.004   7.647  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.167   3.551   7.307  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.961   3.093   8.922  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.389   2.096   7.680  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.403  -2.973   8.495  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.707  -3.534   7.184  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.561  -5.053   7.195  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.263  -5.752   7.926  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.124  -3.150   6.758  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.474  -1.707   7.047  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.511  -0.709   6.964  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.766  -1.343   7.403  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.825   0.610   7.227  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.089  -0.026   7.670  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.115   0.947   7.580  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.434   2.259   7.843  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.939  -3.248   9.268  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.004  -3.121   6.476  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.832  -3.773   7.282  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.229  -3.309   5.695  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.501  -0.975   6.687  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.526  -2.107   7.472  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.063   1.373   7.157  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.099   0.237   7.946  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.704   2.345   8.760  1.00  0.00           H  
ATOM    187  N   THR A  84       8.644  -5.558   6.376  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.404  -6.993   6.289  1.00  0.00           C  
ATOM    189  C   THR A  84       8.885  -7.552   4.955  1.00  0.00           C  
ATOM    190  O   THR A  84       9.072  -8.760   4.808  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.909  -7.325   6.462  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.708  -8.739   6.373  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.073  -6.620   5.405  1.00  0.00           C  
ATOM    194  H   THR A  84       8.115  -4.950   5.818  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.952  -7.472   7.088  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.591  -6.984   7.437  1.00  0.00           H  
ATOM    197  HG1 THR A  84       5.793  -8.946   6.581  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.025  -6.792   5.601  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.325  -7.008   4.429  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.275  -5.560   5.434  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.086  -6.665   3.986  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.547  -7.070   2.663  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.623  -8.128   2.065  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.082  -9.120   1.502  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.976  -7.611   2.740  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.632  -7.765   1.398  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.920  -7.530   0.233  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.961  -8.147   1.302  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.521  -7.670  -1.004  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.567  -8.289   0.068  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.846  -8.052  -1.086  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.920  -5.716   4.165  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.535  -6.199   2.027  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.578  -6.934   3.327  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.961  -8.579   3.218  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.883  -7.231   0.297  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.525  -8.334   2.203  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.955  -7.484  -1.904  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.603  -8.588   0.006  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.318  -8.162  -2.051  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.318  -7.906   2.195  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.330  -8.841   1.669  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.344  -8.128   0.748  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.759  -8.740  -0.147  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.576  -9.518   2.815  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.450 -10.420   3.670  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.646 -11.256   4.647  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.597 -10.770   5.120  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.066 -12.395   4.939  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.014  -7.096   2.655  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.855  -9.594   1.101  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.150  -8.755   3.451  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.777 -10.115   2.401  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.003 -11.084   3.022  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.141  -9.806   4.228  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.163  -6.832   0.974  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.248  -6.034   0.165  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.210  -6.540  -1.273  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.145  -6.628  -1.884  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.665  -4.563   0.189  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.296  -4.065   1.489  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.568  -4.645   2.692  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.775  -4.420   1.535  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.657  -6.399   1.701  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.261  -6.127   0.593  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.379  -4.409  -0.605  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.783  -3.967  -0.002  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.208  -2.988   1.535  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.180  -3.842   3.300  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.256  -5.240   3.276  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.753  -5.268   2.353  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.076  -4.827   0.581  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.944  -5.155   2.309  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.352  -3.533   1.748  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.379  -6.875  -1.808  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.481  -7.377  -3.174  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.386  -8.399  -3.461  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.468  -9.549  -3.031  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.856  -8.007  -3.407  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.927  -8.865  -4.658  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.019  -8.014  -5.913  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.465  -7.738  -6.295  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.618  -7.509  -7.759  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.194  -6.784  -1.271  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.360  -6.539  -3.845  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.590  -7.219  -3.493  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.103  -8.626  -2.556  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.801  -9.497  -4.600  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.039  -9.479  -4.714  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.537  -8.535  -6.727  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.517  -7.073  -5.737  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.803  -6.861  -5.765  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.068  -8.587  -6.007  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.894  -6.842  -8.093  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.512  -8.406  -8.274  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       9.558  -7.114  -7.962  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.361  -7.972  -4.193  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.265  -8.864  -4.526  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.031  -8.605  -3.685  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.095  -8.743  -4.162  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.348  -7.045  -4.509  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.012  -8.732  -5.567  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.586  -9.884  -4.369  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.242  -8.231  -2.427  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.138  -7.953  -1.516  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.676  -6.756  -1.997  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.127  -5.794  -2.534  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.669  -7.689  -0.105  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.776  -8.940   0.749  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.852  -9.879   0.230  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.476 -10.688   1.357  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.621 -11.843   1.749  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.163  -8.138  -2.104  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.501  -8.822  -1.494  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.650  -7.244  -0.180  1.00  0.00           H  
ATOM    296  HB3 LYS A  90       0.006  -6.995   0.392  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.020  -8.655   1.761  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.174  -9.455   0.737  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.412 -10.558  -0.485  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.624  -9.296  -0.252  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.436 -11.057   1.029  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.611 -10.044   2.213  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.771 -11.877   1.151  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.329 -11.750   2.742  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       2.148 -12.733   1.635  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.989  -6.821  -1.799  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.879  -5.741  -2.210  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.267  -4.867  -1.022  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.644  -5.370   0.035  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.157  -6.289  -2.871  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.068  -5.148  -3.297  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.807  -7.174  -4.057  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.368  -7.614  -1.365  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.355  -5.135  -2.935  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.685  -6.889  -2.144  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.935  -4.311  -2.627  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.821  -4.847  -4.305  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.097  -5.476  -3.261  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.150  -6.707  -4.968  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -2.735  -7.308  -4.102  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.284  -8.136  -3.943  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.173  -3.554  -1.205  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.519  -2.630  -0.141  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.537  -1.596  -0.578  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.247  -1.792  -1.565  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.866  -3.209  -2.070  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.922  -3.189   0.690  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.623  -2.121   0.183  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.612  -0.493   0.159  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.552   0.576  -0.157  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.854   1.932  -0.157  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.869   2.134   0.553  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.705   0.584   0.850  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.014   1.090   0.271  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.869   1.765   1.331  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.708   0.753   2.097  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.618   1.413   3.073  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.020  -0.395   0.934  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.948   0.389  -1.144  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.860  -0.423   1.209  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.435   1.217   1.683  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.800   1.804  -0.511  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.562   0.255  -0.142  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.224   2.280   2.027  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.527   2.476   0.852  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.298   0.188   1.393  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.046   0.086   2.629  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.469   1.020   4.024  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.609   1.259   2.798  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.433   2.436   3.100  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.371   2.859  -0.957  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.799   4.197  -1.046  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.386   5.119   0.017  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.486   5.647  -0.143  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.037   4.818  -2.436  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.198   4.109  -3.488  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.514   4.766  -2.796  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.157   2.639  -1.498  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.733   4.116  -0.889  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.733   5.853  -2.402  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.723   3.230  -3.834  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.024   4.776  -4.319  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.253   3.816  -3.056  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.908   5.770  -2.842  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.635   4.287  -3.757  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -7.049   4.204  -2.045  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.644   5.308   1.104  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.090   6.167   2.194  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.922   7.640   1.837  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.537   8.513   2.450  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.315   5.874   3.492  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.649   4.484   4.012  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.818   6.021   3.264  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.775   4.859   1.173  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.136   5.966   2.371  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.616   6.594   4.238  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.630   3.780   3.193  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.922   4.192   4.756  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.634   4.492   4.454  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.392   6.625   4.051  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.355   5.045   3.269  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.644   6.497   2.310  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.086   7.910   0.840  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.838   9.277   0.398  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.960   9.294  -0.849  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.170   8.378  -1.077  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.170  10.082   1.515  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.170  11.581   1.268  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -4.562  12.171   1.420  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -4.655  13.551   0.788  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -5.808  14.329   1.320  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.625   7.170   0.390  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.790   9.727   0.161  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.692   9.891   2.442  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.145   9.755   1.615  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.511  12.054   1.980  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -2.816  11.771   0.265  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -5.275  11.518   0.939  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -4.797  12.250   2.473  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.743  14.089   0.994  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -4.771  13.436  -0.280  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -5.695  14.480   2.343  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -6.695  13.812   1.154  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -5.864  15.253   0.847  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.104  10.342  -1.653  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.322  10.479  -2.876  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.659  11.850  -2.954  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.257  12.862  -2.592  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.195  10.272  -4.128  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.852   8.891  -4.096  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.360  10.438  -5.389  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.188   8.841  -4.804  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.750  11.040  -1.418  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.554   9.719  -2.867  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.964  11.029  -4.132  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.199   8.177  -4.571  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -4.010   8.600  -3.067  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.613  11.372  -5.868  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.312  10.441  -5.128  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.561   9.621  -6.065  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.843   9.594  -4.392  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.044   9.024  -5.858  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.632   7.865  -4.666  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.418  11.875  -3.430  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.326  13.121  -3.559  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.437  12.993  -4.595  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.217  12.041  -4.567  1.00  0.00           O  
ATOM    428  CB  ALA A  98       0.903  13.534  -2.213  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.006  11.034  -3.702  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.363  13.890  -3.878  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.840  14.048  -2.366  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.209  14.191  -1.710  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.068  12.655  -1.608  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.503  13.956  -5.509  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.519  13.948  -6.555  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.887  13.592  -5.982  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.590  12.732  -6.512  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.582  15.312  -7.246  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.010  15.237  -8.702  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.936  14.648  -9.596  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.778  15.110  -9.515  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.253  13.726 -10.376  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.853  14.689  -5.479  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.241  13.200  -7.281  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.605  15.770  -7.201  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.287  15.937  -6.717  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.237  16.234  -9.049  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.894  14.622  -8.773  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.260  14.261  -4.896  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.543  14.016  -4.249  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.668  12.556  -3.824  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.751  11.973  -3.878  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.709  14.930  -3.034  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.355  16.255  -3.390  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.019  16.326  -4.445  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.196  17.220  -2.614  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.656  14.936  -4.520  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.322  14.237  -4.963  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       4.738  15.128  -2.605  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.328  14.434  -2.301  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.552  11.972  -3.400  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.536  10.579  -2.965  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.113  10.121  -2.662  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.245  10.932  -2.338  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.416  10.399  -1.728  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.876  11.075  -0.505  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       4.838  12.445  -0.357  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.348  10.560   0.630  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.312  12.744   0.817  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.006  11.618   1.436  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.720  12.489  -3.379  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.932   9.977  -3.768  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.509   9.345  -1.511  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.396  10.808  -1.928  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.151  13.100  -1.014  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.220   9.512   0.861  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.157  13.740   1.206  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.680  11.551   2.358  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.880   8.818  -2.771  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.562   8.252  -2.513  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.586   7.357  -1.277  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.556   6.637  -1.036  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.079   7.454  -3.725  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.092   8.245  -5.014  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.277   8.761  -5.524  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.081   8.474  -5.723  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.293   9.484  -6.700  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.074   9.195  -6.901  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.115   9.698  -7.386  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.127  10.417  -8.559  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.612   8.222  -3.034  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.878   9.070  -2.337  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.716   6.594  -3.858  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.066   7.123  -3.549  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.197   8.591  -4.984  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.011   8.078  -5.341  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.224   9.878  -7.080  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.996   9.363  -7.438  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.567  11.258  -8.414  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.511   7.406  -0.498  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.406   6.600   0.713  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.495   5.390   0.485  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.711   5.525   0.351  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.137   7.445   1.866  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.891   8.284   2.626  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.965   7.394   3.230  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.513   9.325   1.707  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.230   7.999  -0.742  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.397   6.253   0.967  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.880   8.116   1.463  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.606   6.775   2.573  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.395   8.804   3.434  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.860   7.452   2.630  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.614   6.373   3.256  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.183   7.724   4.236  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.247   9.896   2.255  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       0.742   9.988   1.340  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.989   8.831   0.873  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.111   4.207   0.445  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.637   2.973   0.237  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.565   2.073   1.465  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.508   1.596   1.835  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.111   2.197  -0.986  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.225   1.378  -1.619  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.502   3.152  -1.999  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.083   4.164   0.558  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.669   3.234   0.054  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.660   1.518  -0.651  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.182   1.758  -1.290  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.158   1.449  -2.694  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.127   0.345  -1.319  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.319   2.783  -2.997  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.054   4.130  -1.889  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.566   3.223  -1.830  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.714   1.845   2.094  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.780   1.002   3.282  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.666  -0.473   2.909  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.612  -1.070   2.396  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.087   1.249   4.037  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.322   0.277   5.181  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.728   0.366   5.743  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.179   1.493   6.039  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.377  -0.691   5.887  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.536   2.254   1.751  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.951   1.265   3.921  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.073   2.251   4.441  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.911   1.162   3.344  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.158  -0.728   4.822  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.620   0.494   5.972  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.500  -1.055   3.171  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.261  -2.460   2.864  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.036  -3.270   4.135  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.874  -2.984   4.912  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.957  -2.633   1.937  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.094  -4.083   1.500  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.843  -1.713   0.731  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.217  -0.527   3.580  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.132  -2.843   2.353  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.845  -2.361   2.488  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       2.136  -4.308   1.320  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.714  -4.731   2.276  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.531  -4.240   0.591  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.499  -2.279  -0.122  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.138  -0.922   0.946  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.809  -1.283   0.512  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.872  -4.283   4.341  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.765  -5.134   5.520  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.884  -4.311   6.799  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.285  -4.641   7.821  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.565  -5.892   5.509  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.600  -7.046   4.522  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.239  -8.226   4.974  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.446  -8.031   5.231  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       0.310  -9.343   5.071  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.578  -4.461   3.685  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.575  -5.848   5.489  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.356  -5.202   5.254  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.748  -6.286   6.498  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.225  -6.701   3.571  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.623  -7.374   4.407  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.662  -3.234   6.732  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.845  -2.379   7.890  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.671  -1.447   8.114  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.397  -1.042   9.244  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.115  -3.019   5.890  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.738  -1.789   7.751  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -1.968  -3.000   8.766  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.026  -1.106   7.036  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.177  -0.215   7.119  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.268   0.673   5.882  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.468   0.187   4.769  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.465  -1.026   7.276  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.689  -1.487   8.702  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.459  -0.683   9.630  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.092  -2.654   8.892  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.242  -1.461   6.162  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.050   0.412   7.989  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.414  -1.897   6.639  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.305  -0.416   6.978  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.120   1.978   6.085  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.184   2.936   4.988  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.597   3.014   4.417  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.544   3.358   5.124  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.738   4.320   5.464  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.720   4.376   5.887  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -1.212   5.809   6.002  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.847   6.418   7.347  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.840   6.070   8.401  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.963   2.305   6.996  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.514   2.598   4.212  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.347   4.611   6.307  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.886   5.028   4.662  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.319   3.859   5.153  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.826   3.891   6.847  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.760   6.400   5.218  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.287   5.822   5.890  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.123   6.050   7.643  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.808   7.492   7.242  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.708   5.083   8.703  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.806   6.182   8.033  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.720   6.692   9.225  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.730   2.695   3.135  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.027   2.731   2.469  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.150   3.965   1.583  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.178   4.692   1.377  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.230   1.466   1.633  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.393   0.227   2.460  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.396  -0.559   2.965  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.626  -0.367   2.881  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.936  -1.606   3.673  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.302  -1.511   3.636  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.973  -0.045   2.691  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.276  -2.330   4.201  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.938  -0.859   3.252  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.586  -1.991   3.999  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.937   2.428   2.623  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.790   2.772   3.233  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.374   1.326   0.989  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       5.117   1.582   1.027  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.343  -0.372   2.821  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.425  -2.307   4.130  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.264   0.824   2.118  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.021  -3.207   4.778  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.984  -0.625   3.116  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.373  -2.598   4.419  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.350   4.197   1.062  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.599   5.344   0.197  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.866   4.902  -1.238  1.00  0.00           C  
ATOM    649  O   ILE A 112       7.003   4.610  -1.607  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.794   6.177   0.696  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.521   6.704   2.107  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.074   7.327  -0.260  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.783   5.685   3.194  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.086   3.581   1.262  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.718   5.969   0.212  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.664   5.540   0.720  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.154   7.558   2.294  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.486   7.006   2.177  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.432   8.179   0.298  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.824   7.025  -0.975  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.166   7.593  -0.780  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.418   4.901   2.807  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.271   6.165   4.028  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       5.846   5.259   3.521  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.810   4.858  -2.044  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.930   4.457  -3.440  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.537   5.596  -4.375  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.947   6.588  -3.946  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.074   3.229  -3.712  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.929   5.103  -1.692  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.962   4.194  -3.624  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       4.192   2.930  -4.744  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.386   2.423  -3.065  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.037   3.464  -3.521  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.869   5.447  -5.652  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.554   6.465  -6.647  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.939   5.837  -7.894  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.458   4.857  -8.429  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.813   7.248  -7.024  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.078   6.422  -6.966  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.595   5.993  -5.750  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.758   6.073  -8.126  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.752   5.239  -5.691  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.914   5.319  -8.077  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.407   4.905  -6.858  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.559   4.154  -6.805  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.339   4.634  -5.933  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.837   7.145  -6.210  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.708   7.622  -8.031  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.928   8.080  -6.346  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.079   6.257  -4.838  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.369   6.400  -9.080  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.138   4.914  -4.736  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.428   5.057  -8.991  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.762   3.817  -7.680  1.00  0.00           H  
ATOM    696  N   SER A 115       2.831   6.409  -8.353  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.143   5.904  -9.535  1.00  0.00           C  
ATOM    698  C   SER A 115       1.827   7.038 -10.506  1.00  0.00           C  
ATOM    699  O   SER A 115       0.949   7.863 -10.250  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.852   5.187  -9.133  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.129   4.036  -8.354  1.00  0.00           O  
ATOM    702  H   SER A 115       2.466   7.188  -7.883  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.798   5.199 -10.025  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.236   5.859  -8.555  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.319   4.885 -10.023  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.107   3.257  -8.915  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.548   7.072 -11.621  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.346   8.103 -12.632  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.865   8.251 -12.968  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.419   9.315 -13.395  1.00  0.00           O  
ATOM    711  CB  ASP A 116       3.138   7.770 -13.897  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.830   8.718 -15.039  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       2.891   9.947 -14.823  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       2.530   8.232 -16.149  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.234   6.386 -11.768  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.705   9.038 -12.229  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       4.194   7.830 -13.679  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.895   6.766 -14.211  1.00  0.00           H  
ATOM    719  N   GLU A 117       0.109   7.175 -12.772  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.322   7.186 -13.057  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.109   7.731 -11.869  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.146   7.120 -10.800  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -1.806   5.775 -13.400  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.714   4.801 -12.237  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.740   3.353 -12.687  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.473   3.044 -13.650  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.027   2.529 -12.076  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.522   6.356 -12.429  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.486   7.829 -13.908  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.837   5.829 -13.717  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.208   5.390 -14.213  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -0.792   4.980 -11.706  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.550   4.971 -11.574  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.737   8.886 -12.063  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.524   9.515 -11.010  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.467   8.508 -10.359  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.379   7.990 -11.004  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.327  10.689 -11.577  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.515  11.963 -11.732  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.463  12.752 -10.434  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.061  14.199 -10.678  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.426  14.808  -9.476  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.670   9.325 -12.937  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.841   9.886 -10.261  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.711  10.411 -12.547  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.157  10.894 -10.916  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.508  11.704 -12.024  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -3.967  12.576 -12.498  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.439  12.734  -9.972  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.741  12.293  -9.773  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.362  14.231 -11.499  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.944  14.765 -10.934  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -1.725  15.520  -9.765  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -1.947  14.075  -8.915  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -3.147  15.267  -8.885  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.242   8.236  -9.078  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.073   7.292  -8.339  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.247   8.004  -7.675  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.317   9.233  -7.666  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.238   6.566  -7.283  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.929   5.946  -7.772  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.272   5.141  -6.661  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.175   5.072  -8.993  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.500   8.681  -8.618  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.458   6.568  -9.042  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.998   7.276  -6.506  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.846   5.774  -6.869  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.248   6.737  -8.057  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.446   4.089  -6.828  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.694   5.429  -5.710  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.209   5.335  -6.657  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.551   5.682  -9.801  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.902   4.311  -8.749  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.250   4.604  -9.293  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.167   7.223  -7.117  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.340   7.778  -6.452  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.357   7.398  -4.974  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.108   6.247  -4.614  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.619   7.287  -7.131  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.400   7.031  -8.508  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.056   6.250  -7.157  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.289   8.854  -6.534  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.948   6.375  -6.656  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.387   8.040  -7.035  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.689   6.393  -8.606  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.651   8.374  -4.122  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.701   8.143  -2.683  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.685   7.028  -2.344  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.849   7.073  -2.738  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.098   9.428  -1.954  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.019  10.508  -1.861  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.617  11.820  -1.378  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.894  10.061  -0.939  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.839   9.271  -4.468  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.714   7.846  -2.360  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.946   9.852  -2.469  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.387   9.161  -0.947  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.600  10.675  -2.844  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.893  11.729  -0.338  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.493  12.054  -1.964  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.889  12.610  -1.490  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.114  10.370   0.072  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -5.966  10.511  -1.259  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.805   8.985  -0.976  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.209   6.029  -1.607  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.060   4.918  -1.225  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.988   3.767  -2.209  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.651   2.746  -2.030  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.271   6.047  -1.321  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.757   4.564  -0.251  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.082   5.264  -1.169  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.181   3.932  -3.252  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -9.025   2.899  -4.269  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.981   1.871  -3.843  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.006   2.204  -3.169  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.626   3.525  -5.606  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.160   2.492  -6.613  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.991   1.665  -7.042  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -6.963   2.510  -6.971  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.679   4.769  -3.339  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.976   2.401  -4.385  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -9.476   4.046  -6.020  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.823   4.229  -5.441  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.194   0.620  -4.239  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.273  -0.457  -3.896  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.221  -0.640  -4.986  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.451  -0.304  -6.148  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.039  -1.764  -3.686  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.455  -2.441  -4.982  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.510  -3.953  -4.828  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.843  -4.417  -4.453  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.277  -4.470  -3.198  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.487  -4.089  -2.204  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.503  -4.903  -2.937  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.990   0.417  -4.773  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.777  -0.189  -2.975  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.414  -2.450  -3.132  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.930  -1.557  -3.112  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.433  -2.084  -5.267  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.740  -2.192  -5.752  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -8.232  -4.408  -5.767  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -7.807  -4.249  -4.064  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.443  -4.702  -5.172  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.563  -3.761  -2.398  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -9.816  -4.129  -1.260  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.102  -5.191  -3.684  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.829  -4.943  -1.993  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.066  -1.175  -4.603  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.979  -1.404  -5.547  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.076  -2.540  -5.080  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.024  -2.857  -3.892  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.129  -0.135  -5.742  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.977   0.993  -6.311  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.484   0.282  -4.429  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.943  -1.423  -3.662  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.414  -1.671  -6.499  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.345  -0.357  -6.451  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.569   1.432  -5.520  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.333   1.747  -6.741  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.633   0.601  -7.074  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.231   0.293  -3.650  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -1.705  -0.422  -4.171  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -2.057   1.268  -4.534  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.365  -3.149  -6.023  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.461  -4.250  -5.708  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.010  -3.846  -5.944  1.00  0.00           C  
ATOM    867  O   MET A 126       0.309  -3.189  -6.935  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.805  -5.478  -6.552  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.070  -6.737  -6.121  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.962  -8.244  -6.551  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.710  -8.293  -8.324  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.449  -2.852  -6.953  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.589  -4.494  -4.664  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.866  -5.665  -6.480  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.553  -5.275  -7.582  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.105  -6.758  -6.605  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.934  -6.708  -5.051  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.355  -9.042  -8.759  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.943  -7.327  -8.747  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.679  -8.539  -8.534  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.867  -4.243  -5.028  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.286  -3.923  -5.137  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.954  -4.756  -6.225  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.204  -5.948  -6.044  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.018  -4.157  -3.803  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.498  -3.831  -3.941  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.383  -3.331  -2.694  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.553  -4.764  -4.260  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.373  -2.877  -5.393  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.926  -5.201  -3.543  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.005  -4.657  -4.416  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.615  -2.941  -4.543  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.922  -3.662  -2.962  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.320  -3.253  -2.869  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.557  -3.811  -1.742  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.821  -2.344  -2.684  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.243  -4.120  -7.356  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.885  -4.802  -8.473  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.313  -5.207  -8.123  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.756  -6.307  -8.454  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.909  -3.915  -9.733  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.169  -4.756 -10.973  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.605  -3.143  -9.865  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.020  -3.170  -7.440  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.313  -5.691  -8.696  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.716  -3.204  -9.632  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.569  -5.653 -10.931  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.909  -4.188 -11.854  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.214  -5.025 -11.013  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.867  -3.569  -9.202  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.771  -2.108  -9.602  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.253  -3.203 -10.884  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.028  -4.312  -7.451  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.406  -4.576  -7.053  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.825  -3.664  -5.905  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.347  -2.535  -5.789  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.348  -4.385  -8.243  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.792  -4.684  -7.892  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.023  -5.473  -6.951  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.691  -4.129  -8.557  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.619  -3.452  -7.216  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.464  -5.602  -6.721  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.047  -5.047  -9.042  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.283  -3.363  -8.585  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.719  -4.161  -5.057  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.203  -3.391  -3.917  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.713  -3.193  -3.989  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.479  -4.155  -3.935  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.849  -4.078  -2.585  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.395  -3.280  -1.411  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.344  -4.260  -2.463  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.063  -5.067  -5.202  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.721  -2.424  -3.939  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.310  -5.055  -2.573  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.788  -3.958  -0.667  1.00  0.00           H  
ATOM    936 HG12 VAL A 130      10.182  -2.625  -1.755  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.601  -2.691  -0.976  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.118  -5.306  -2.321  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.980  -3.695  -1.616  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.864  -3.906  -3.363  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.134  -1.939  -4.110  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.553  -1.613  -4.187  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.046  -1.014  -2.873  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.756  -0.010  -2.864  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.812  -0.636  -5.335  1.00  0.00           C  
ATOM    946  CG  ASP A 131      12.757  -1.310  -6.692  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      13.644  -2.141  -6.979  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      11.826  -1.007  -7.467  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.474  -1.214  -4.148  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.094  -2.528  -4.376  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.065   0.144  -5.311  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.791  -0.196  -5.211  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.661  -1.638  -1.764  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.072  -1.153  -0.459  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.939  -0.482   0.292  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.968  -1.134   0.679  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.094  -2.435  -1.832  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.434  -1.985   0.125  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.874  -0.440  -0.589  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.063   0.824   0.502  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.042   1.585   1.215  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.922   2.010   0.271  1.00  0.00           C  
ATOM    963  O   LEU A 133       8.977   2.688   0.676  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.663   2.816   1.875  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.621   2.545   3.036  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.603   3.694   3.197  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.845   2.318   4.325  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.859   1.289   0.171  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.627   0.946   1.981  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.208   3.358   1.117  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.857   3.433   2.247  1.00  0.00           H  
ATOM    972  HG  LEU A 133      13.188   1.649   2.824  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.109   4.526   3.676  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.963   4.000   2.226  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      14.437   3.372   3.804  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.871   2.778   4.244  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.384   2.760   5.151  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.731   1.258   4.495  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.032   1.605  -0.990  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.028   1.941  -1.993  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.395   0.680  -2.573  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.948  -0.415  -2.454  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.656   2.772  -3.114  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.528   3.910  -2.614  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.695   5.109  -2.195  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.447   6.413  -2.411  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.199   6.979  -3.766  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.808   1.067  -1.253  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.260   2.526  -1.510  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.263   2.124  -3.730  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       8.865   3.192  -3.720  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.098   3.567  -1.763  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.202   4.209  -3.404  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       8.788   5.129  -2.781  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.446   5.016  -1.147  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      10.125   7.127  -1.668  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.504   6.227  -2.295  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       9.202   6.848  -4.030  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.798   6.499  -4.468  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      10.419   7.995  -3.775  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.236   0.841  -3.201  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.529  -0.285  -3.801  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.527   0.196  -4.847  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.489   0.765  -4.511  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.808  -1.094  -2.722  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.371  -0.316  -1.480  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.125  -0.941  -0.870  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.498  -0.264  -0.459  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.846   1.737  -3.263  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.260  -0.916  -4.284  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.926  -1.528  -3.168  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.473  -1.884  -2.402  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.129   0.698  -1.765  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.954  -0.519   0.109  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.263  -2.008  -0.783  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.274  -0.739  -1.504  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.095  -0.429   0.530  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.974   0.705  -0.497  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       7.224  -1.031  -0.685  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.846  -0.039  -6.115  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.973   0.367  -7.211  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.594  -0.269  -7.072  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.473  -1.481  -6.895  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.593  -0.023  -8.555  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.764   0.855  -8.962  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       7.141   0.642 -10.418  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.147   1.311 -11.355  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.534   2.715 -11.663  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.688  -0.497  -6.319  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.867   1.440  -7.171  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.940  -1.044  -8.495  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.835   0.047  -9.321  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.493   1.890  -8.819  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.615   0.615  -8.340  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       8.121   1.061 -10.593  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.159  -0.419 -10.625  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       6.104   0.748 -12.275  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.174   1.309 -10.886  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       7.566   2.785 -11.773  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.236   3.346 -10.892  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.080   3.026 -12.546  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.555   0.557  -7.155  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.184   0.075  -7.041  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.422   0.272  -8.347  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.503   1.330  -8.972  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.430   0.791  -5.906  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.070   0.482  -4.561  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.392   2.291  -6.156  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.715   1.513  -7.297  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.219  -0.981  -6.812  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.586   0.425  -5.889  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.876   1.178  -4.378  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.329   0.574  -3.780  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.460  -0.525  -4.572  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.388   2.644  -6.379  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.260   2.501  -6.992  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.020   2.794  -5.275  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.319  -0.753  -8.754  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.098  -0.693  -9.985  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.593  -0.751  -9.686  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.047  -1.583  -8.900  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.709  -1.844 -10.915  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.426  -1.501 -11.865  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.557  -2.533 -12.973  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.290  -1.965 -14.179  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.358  -1.306 -15.135  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.343  -1.570  -8.212  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.877   0.244 -10.473  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.405  -2.690 -10.315  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.571  -2.123 -11.504  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.233  -0.535 -12.308  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.351  -1.466 -11.308  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.107  -3.383 -12.599  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.431  -2.847 -13.279  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.013  -1.241 -13.836  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.800  -2.771 -14.685  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.128  -0.512 -14.670  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.355  -1.986 -15.467  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.884  -0.944 -15.955  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.353   0.138 -10.318  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.796   0.187 -10.120  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.452  -1.116 -10.567  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.309  -1.531 -11.718  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.398   1.364 -10.890  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.918   1.356 -10.924  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.506   2.097  -9.734  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.911   2.436  -9.939  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.888   1.536  -9.962  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.614   0.250  -9.793  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.143   1.923 -10.155  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.933   0.776 -10.932  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.982   0.326  -9.065  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.076   2.285 -10.428  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.037   1.335 -11.907  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.251   1.835 -11.833  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.263   0.333 -10.907  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.421   1.470  -8.858  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.944   3.006  -9.580  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.136   3.381 -10.067  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.670  -0.043  -9.647  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.352  -0.425  -9.810  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.354   2.891 -10.283  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.878   1.245 -10.172  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.169  -1.757  -9.650  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.846  -3.012  -9.950  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.341  -2.913  -9.666  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.771  -2.329  -8.671  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.256  -4.179  -9.136  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.301  -3.859  -7.640  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.830  -4.467  -9.579  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.014  -5.053  -6.758  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.245  -1.376  -8.751  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.703  -3.225 -11.000  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.852  -5.059  -9.326  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.567  -3.100  -7.419  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.284  -3.488  -7.388  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.519  -5.425  -9.190  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.785  -4.486 -10.658  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.173  -3.696  -9.205  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.966  -5.306  -6.822  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.265  -4.815  -5.735  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.606  -5.895  -7.087  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.153  -3.497 -10.559  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.613  -3.490 -10.424  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.093  -4.362  -9.269  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.377  -5.236  -8.780  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.095  -4.059 -11.761  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.960  -4.892 -12.249  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.709  -4.211 -11.768  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.995  -2.487 -10.299  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.983  -4.654 -11.602  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.313  -3.251 -12.443  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.029  -5.886 -11.834  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.973  -4.933 -13.328  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.950  -4.941 -11.528  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.347  -3.518 -12.513  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.334  -4.122  -8.822  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.938  -4.877  -7.719  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.251  -6.318  -8.106  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.693  -6.588  -9.222  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.230  -4.108  -7.430  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.562  -3.427  -8.713  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.245  -3.096  -9.358  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.309  -4.869  -6.842  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -15.006  -4.802  -7.138  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.060  -3.395  -6.637  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.132  -4.091  -9.344  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.119  -2.524  -8.515  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.321  -3.172 -10.433  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.922  -2.107  -9.070  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.019  -7.239  -7.176  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.276  -8.653  -7.422  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.692  -9.030  -6.999  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.948 -10.164  -6.591  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.260  -9.516  -6.671  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.961 -10.839  -7.356  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.324 -10.659  -8.720  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.670  -9.650  -8.984  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.511 -11.641  -9.595  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.666  -6.961  -6.306  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.171  -8.830  -8.481  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.335  -8.965  -6.580  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.643  -9.725  -5.683  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.287 -11.408  -6.734  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -12.885 -11.384  -7.476  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.044 -12.415  -9.315  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.111 -11.550 -10.484  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.608  -8.073  -7.097  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.999  -8.305  -6.725  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.583  -9.479  -7.503  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.556 -10.098  -7.074  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.831  -7.046  -6.977  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -18.253  -6.800  -8.426  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -19.583  -7.477  -8.717  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -18.339  -5.307  -8.709  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.344  -7.190  -7.428  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.025  -8.539  -5.671  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.727  -7.117  -6.379  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.250  -6.196  -6.651  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -17.511  -7.224  -9.087  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -20.034  -7.026  -9.588  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -20.241  -7.358  -7.869  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -19.419  -8.529  -8.900  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -19.250  -4.912  -8.284  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -18.341  -5.143  -9.777  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -17.489  -4.807  -8.269  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.981  -9.781  -8.650  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.442 -10.882  -9.487  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -16.870 -12.211  -9.001  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -17.243 -13.275  -9.493  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -17.042 -10.645 -10.945  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -17.964  -9.686 -11.680  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -17.344  -9.140 -12.952  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -16.202  -8.639 -12.888  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -18.001  -9.215 -14.011  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.210  -9.250  -8.939  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.518 -10.921  -9.420  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.041 -10.241 -10.970  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -17.052 -11.591 -11.466  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -18.874 -10.207 -11.937  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -18.197  -8.859 -11.027  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A  72      -0.637  -4.094  22.745  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -1.201  -4.620  23.982  1.00  0.00           C  
ATOM      3  C   ARG A  72      -0.254  -4.385  25.155  1.00  0.00           C  
ATOM      4  O   ARG A  72       0.967  -4.425  24.997  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -1.494  -6.114  23.840  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -2.886  -6.415  23.308  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -2.962  -6.217  21.802  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -3.183  -4.818  21.444  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -4.318  -4.170  21.682  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -5.329  -4.791  22.275  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -4.444  -2.898  21.327  1.00  0.00           N  
ATOM     12  H1  ARG A  72       0.097  -4.578  22.311  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -2.127  -4.097  24.172  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.773  -6.548  23.162  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -1.393  -6.582  24.807  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -3.135  -7.440  23.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -3.593  -5.754  23.786  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -2.033  -6.548  21.362  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -3.776  -6.811  21.415  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -2.450  -4.340  21.005  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.236  -5.749  22.545  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -6.182  -4.300  22.454  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -3.684  -2.426  20.880  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -5.298  -2.411  21.506  1.00  0.00           H  
ATOM     25  N   ARG A  73      -0.824  -4.141  26.330  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -0.030  -3.899  27.529  1.00  0.00           C  
ATOM     27  C   ARG A  73       0.779  -5.137  27.905  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.972  -5.046  28.192  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -0.937  -3.495  28.693  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -1.628  -2.157  28.492  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -0.650  -1.000  28.624  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -1.303   0.293  28.439  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -0.652   1.407  28.121  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       0.663   1.385  27.954  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -1.317   2.545  27.970  1.00  0.00           N  
ATOM     36  H   ARG A  73      -1.802  -4.123  26.393  1.00  0.00           H  
ATOM     37  HA  ARG A  73       0.651  -3.088  27.317  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -1.697  -4.252  28.822  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -0.342  -3.438  29.593  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -2.065  -2.133  27.505  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -2.404  -2.048  29.235  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -0.207  -1.030  29.609  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       0.123  -1.112  27.879  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -2.275   0.332  28.558  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       1.166   0.529  28.067  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.150   2.225  27.714  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -2.309   2.565  28.094  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -0.827   3.382  27.731  1.00  0.00           H  
ATOM     49  N   GLU A  74       0.120  -6.292  27.901  1.00  0.00           N  
ATOM     50  CA  GLU A  74       0.778  -7.547  28.243  1.00  0.00           C  
ATOM     51  C   GLU A  74       2.161  -7.628  27.603  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.471  -6.887  26.670  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -0.074  -8.735  27.792  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -1.147  -9.129  28.794  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -2.406  -8.295  28.659  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -3.205  -8.573  27.740  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      -2.592  -7.365  29.471  1.00  0.00           O  
ATOM     58  H   GLU A  74      -0.831  -6.299  27.663  1.00  0.00           H  
ATOM     59  HA  GLU A  74       0.889  -7.582  29.316  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -0.557  -8.483  26.859  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       0.571  -9.586  27.635  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      -1.403 -10.166  28.639  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -0.754  -9.002  29.792  1.00  0.00           H  
ATOM     64  N   THR A  75       2.991  -8.533  28.113  1.00  0.00           N  
ATOM     65  CA  THR A  75       4.341  -8.711  27.594  1.00  0.00           C  
ATOM     66  C   THR A  75       4.319  -9.044  26.106  1.00  0.00           C  
ATOM     67  O   THR A  75       3.869 -10.118  25.706  1.00  0.00           O  
ATOM     68  CB  THR A  75       5.090  -9.827  28.347  1.00  0.00           C  
ATOM     69  OG1 THR A  75       6.373 -10.045  27.750  1.00  0.00           O  
ATOM     70  CG2 THR A  75       4.291 -11.121  28.331  1.00  0.00           C  
ATOM     71  H   THR A  75       2.686  -9.094  28.856  1.00  0.00           H  
ATOM     72  HA  THR A  75       4.878  -7.785  27.738  1.00  0.00           H  
ATOM     73  HB  THR A  75       5.227  -9.518  29.374  1.00  0.00           H  
ATOM     74  HG1 THR A  75       6.535  -9.371  27.085  1.00  0.00           H  
ATOM     75 HG21 THR A  75       3.272 -10.919  28.628  1.00  0.00           H  
ATOM     76 HG22 THR A  75       4.734 -11.826  29.018  1.00  0.00           H  
ATOM     77 HG23 THR A  75       4.298 -11.536  27.334  1.00  0.00           H  
ATOM     78  N   THR A  76       4.809  -8.116  25.290  1.00  0.00           N  
ATOM     79  CA  THR A  76       4.845  -8.310  23.846  1.00  0.00           C  
ATOM     80  C   THR A  76       5.972  -7.505  23.211  1.00  0.00           C  
ATOM     81  O   THR A  76       5.921  -6.276  23.165  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.510  -7.908  23.191  1.00  0.00           C  
ATOM     83  OG1 THR A  76       2.424  -8.576  23.843  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.508  -8.253  21.709  1.00  0.00           C  
ATOM     85  H   THR A  76       5.153  -7.280  25.669  1.00  0.00           H  
ATOM     86  HA  THR A  76       5.013  -9.360  23.655  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.382  -6.840  23.298  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.255  -8.160  24.692  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.356  -7.786  21.230  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.596  -7.893  21.257  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.572  -9.324  21.589  1.00  0.00           H  
ATOM     92  N   ASP A  77       6.989  -8.205  22.721  1.00  0.00           N  
ATOM     93  CA  ASP A  77       8.130  -7.554  22.085  1.00  0.00           C  
ATOM     94  C   ASP A  77       7.757  -7.035  20.700  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.877  -7.585  20.037  1.00  0.00           O  
ATOM     96  CB  ASP A  77       9.305  -8.527  21.980  1.00  0.00           C  
ATOM     97  CG  ASP A  77      10.045  -8.686  23.293  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       9.532  -9.400  24.180  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      11.137  -8.096  23.435  1.00  0.00           O  
ATOM    100  H   ASP A  77       6.973  -9.183  22.787  1.00  0.00           H  
ATOM    101  HA  ASP A  77       8.421  -6.718  22.703  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       8.936  -9.496  21.676  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      10.000  -8.162  21.237  1.00  0.00           H  
ATOM    104  N   ILE A  78       8.431  -5.974  20.271  1.00  0.00           N  
ATOM    105  CA  ILE A  78       8.170  -5.381  18.965  1.00  0.00           C  
ATOM    106  C   ILE A  78       8.284  -6.421  17.856  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.554  -6.373  16.867  1.00  0.00           O  
ATOM    108  CB  ILE A  78       9.140  -4.222  18.669  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      10.589  -4.704  18.769  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.893  -3.066  19.626  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      11.601  -3.674  18.317  1.00  0.00           C  
ATOM    112  H   ILE A  78       9.120  -5.581  20.845  1.00  0.00           H  
ATOM    113  HA  ILE A  78       7.163  -4.988  18.973  1.00  0.00           H  
ATOM    114  HB  ILE A  78       8.953  -3.873  17.665  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      10.808  -4.956  19.794  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.712  -5.583  18.152  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       7.844  -2.811  19.619  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.185  -3.358  20.624  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.475  -2.211  19.316  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.429  -4.170  17.833  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      11.134  -2.990  17.625  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.963  -3.125  19.175  1.00  0.00           H  
ATOM    123  N   GLY A  79       9.206  -7.364  18.029  1.00  0.00           N  
ATOM    124  CA  GLY A  79       9.398  -8.405  17.036  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.419  -8.020  15.984  1.00  0.00           C  
ATOM    126  O   GLY A  79      11.284  -8.819  15.627  1.00  0.00           O  
ATOM    127  H   GLY A  79       9.760  -7.353  18.838  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       9.729  -9.304  17.533  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       8.453  -8.601  16.550  1.00  0.00           H  
ATOM    130  N   GLY A  80      10.317  -6.793  15.483  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.245  -6.326  14.469  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.899  -4.940  13.961  1.00  0.00           C  
ATOM    133  O   GLY A  80      11.583  -3.968  14.277  1.00  0.00           O  
ATOM    134  H   GLY A  80       9.607  -6.199  15.805  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      12.240  -6.307  14.887  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.228  -7.016  13.638  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.835  -4.850  13.169  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.420  -3.569  12.628  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.282  -3.700  11.635  1.00  0.00           C  
ATOM    140  O   GLY A  81       7.658  -4.756  11.530  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.327  -5.659  12.951  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.103  -2.933  13.440  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.263  -3.110  12.133  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.010  -2.625  10.904  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.939  -2.623   9.914  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.449  -3.106   8.560  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.984  -2.654   7.514  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.347  -1.218   9.776  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.316  -0.204   9.193  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.584   0.917   8.475  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.267   2.069   9.417  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.386   3.048   9.491  1.00  0.00           N  
ATOM    153  H   LYS A  82       8.543  -1.812  11.033  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.169  -3.297  10.257  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       5.480  -1.268   9.134  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.041  -0.872  10.753  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.905   0.219   9.993  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       7.967  -0.705   8.490  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       7.205   1.285   7.672  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.660   0.531   8.069  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.381   2.573   9.062  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.083   1.669  10.403  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       8.122   2.803   8.799  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       7.805   3.040  10.443  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.037   4.006   9.286  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.405  -4.028   8.588  1.00  0.00           N  
ATOM    167  CA  TYR A  83       8.978  -4.572   7.363  1.00  0.00           C  
ATOM    168  C   TYR A  83       8.717  -6.072   7.258  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.249  -6.863   8.038  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.482  -4.300   7.314  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.860  -2.904   7.755  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.001  -1.832   7.547  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.076  -2.657   8.380  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.341  -0.555   7.948  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      12.425  -1.383   8.786  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      11.554  -0.336   8.567  1.00  0.00           C  
ATOM    177  OH  TYR A  83      11.899   0.935   8.969  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.734  -4.349   9.453  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.505  -4.077   6.527  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      10.989  -5.000   7.960  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      10.833  -4.434   6.301  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.051  -2.007   7.062  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.756  -3.480   8.549  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.660   0.266   7.778  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      13.375  -1.211   9.270  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.272   1.242   9.628  1.00  0.00           H  
ATOM    187  N   THR A  84       7.894  -6.456   6.288  1.00  0.00           N  
ATOM    188  CA  THR A  84       7.561  -7.860   6.080  1.00  0.00           C  
ATOM    189  C   THR A  84       8.100  -8.361   4.745  1.00  0.00           C  
ATOM    190  O   THR A  84       8.148  -9.566   4.496  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.038  -8.088   6.124  1.00  0.00           C  
ATOM    192  OG1 THR A  84       5.740  -9.459   5.834  1.00  0.00           O  
ATOM    193  CG2 THR A  84       5.326  -7.187   5.126  1.00  0.00           C  
ATOM    194  H   THR A  84       7.501  -5.779   5.699  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.013  -8.432   6.878  1.00  0.00           H  
ATOM    196  HB  THR A  84       5.682  -7.852   7.117  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.529  -9.991   5.959  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.600  -6.159   5.310  1.00  0.00           H  
ATOM    199 HG22 THR A  84       4.258  -7.301   5.236  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.617  -7.463   4.123  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.506  -7.429   3.889  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.042  -7.777   2.578  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.108  -8.734   1.844  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.555  -9.685   1.205  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.428  -8.410   2.722  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.025  -8.849   1.416  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.622  -8.269   0.225  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      11.990  -9.843   1.380  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.169  -8.670  -0.979  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.541 -10.249   0.179  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.130  -9.662  -1.002  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.443  -6.485   4.145  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.130  -6.867   2.005  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.099  -7.692   3.169  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.355  -9.275   3.364  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.869  -7.492   0.241  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.312 -10.304   2.302  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.845  -8.210  -1.900  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.292 -11.025   0.164  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.559  -9.977  -1.941  1.00  0.00           H  
ATOM    221  N   GLU A  86       6.808  -8.473   1.943  1.00  0.00           N  
ATOM    222  CA  GLU A  86       5.810  -9.312   1.290  1.00  0.00           C  
ATOM    223  C   GLU A  86       4.887  -8.475   0.409  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.272  -8.986  -0.528  1.00  0.00           O  
ATOM    225  CB  GLU A  86       4.986 -10.070   2.333  1.00  0.00           C  
ATOM    226  CG  GLU A  86       5.712 -11.265   2.930  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.576 -12.514   2.082  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.598 -13.264   2.284  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.446 -12.742   1.216  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.513  -7.700   2.467  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.331 -10.025   0.669  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.731  -9.393   3.134  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.077 -10.424   1.869  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.760 -11.023   3.023  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.302 -11.466   3.909  1.00  0.00           H  
ATOM    236  N   LEU A  87       4.796  -7.186   0.716  1.00  0.00           N  
ATOM    237  CA  LEU A  87       3.948  -6.275  -0.047  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.863  -6.706  -1.508  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.784  -6.722  -2.100  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.488  -4.847   0.045  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.216  -4.486   1.341  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.455  -5.017   2.546  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.637  -5.030   1.323  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.309  -6.836   1.473  1.00  0.00           H  
ATOM    245  HA  LEU A  87       2.958  -6.306   0.383  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.177  -4.701  -0.773  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.652  -4.171  -0.065  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.270  -3.410   1.428  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.946  -4.202   3.037  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.147  -5.477   3.235  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.731  -5.750   2.220  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.333  -4.223   1.494  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.838  -5.481   0.362  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.747  -5.772   2.100  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.008  -7.057  -2.083  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.064  -7.492  -3.474  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.176  -8.711  -3.699  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.588  -9.845  -3.458  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.506  -7.818  -3.870  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.803  -7.573  -5.339  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.981  -8.407  -5.816  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.307  -7.739  -5.484  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.410  -8.731  -5.355  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.836  -7.024  -1.559  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.705  -6.681  -4.090  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.175  -7.207  -3.282  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.699  -8.859  -3.654  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.932  -7.834  -5.922  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.033  -6.527  -5.481  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.946  -9.372  -5.334  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       7.910  -8.534  -6.887  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.551  -7.042  -6.270  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.202  -7.206  -4.550  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      11.206  -8.462  -5.969  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.076  -9.675  -5.635  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      10.743  -8.770  -4.371  1.00  0.00           H  
ATOM    277  N   GLY A  89       2.954  -8.469  -4.164  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.027  -9.557  -4.416  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.677  -9.331  -3.765  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.351  -9.774  -4.279  1.00  0.00           O  
ATOM    281  H   GLY A  89       2.679  -7.544  -4.338  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.889  -9.659  -5.482  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.451 -10.473  -4.029  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.677  -8.641  -2.630  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.556  -8.356  -1.906  1.00  0.00           C  
ATOM    286  C   LYS A  90      -1.166  -7.036  -2.368  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.476  -6.185  -2.929  1.00  0.00           O  
ATOM    288  CB  LYS A  90      -0.289  -8.309  -0.400  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.878  -7.415  -0.018  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.075  -7.369   1.488  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.979  -8.495   1.966  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.206  -9.723   2.300  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.529  -8.313  -2.270  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -1.254  -9.153  -2.114  1.00  0.00           H  
ATOM    295  HB2 LYS A  90      -1.174  -7.943   0.099  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.078  -9.309  -0.052  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.778  -7.797  -0.477  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.685  -6.414  -0.377  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.525  -6.424   1.755  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.113  -7.462   1.971  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.687  -8.728   1.184  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.511  -8.164   2.845  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       0.973  -9.733   3.314  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.766 -10.570   2.077  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.323  -9.750   1.752  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.463  -6.872  -2.126  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.164  -5.654  -2.514  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.571  -4.841  -1.291  1.00  0.00           C  
ATOM    309  O   VAL A  91      -4.014  -5.393  -0.284  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.420  -5.971  -3.347  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.325  -6.940  -2.602  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -5.166  -4.691  -3.695  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.959  -7.586  -1.675  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.495  -5.062  -3.121  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.107  -6.442  -4.268  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.229  -7.099  -3.172  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.812  -7.881  -2.466  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.578  -6.525  -1.637  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -6.224  -4.897  -3.750  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.983  -3.949  -2.931  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.819  -4.320  -4.647  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.419  -3.523  -1.385  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.776  -2.654  -0.279  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.733  -1.554  -0.692  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.322  -1.605  -1.772  1.00  0.00           O  
ATOM    326  H   GLY A  92      -3.061  -3.138  -2.212  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -4.238  -3.247   0.496  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.877  -2.203   0.115  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.892  -0.556   0.171  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.786   0.563  -0.109  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.052   1.893   0.028  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.297   2.102   0.978  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.987   0.531   0.839  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.059   1.551   0.496  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -9.161   1.575   1.541  1.00  0.00           C  
ATOM    336  CE  LYS A  93     -10.132   0.419   1.354  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -11.500   0.761   1.835  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.396  -0.571   1.016  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.136   0.462  -1.125  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.432  -0.453   0.804  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.643   0.726   1.844  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.607   2.530   0.442  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.490   1.298  -0.463  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.716   1.501   2.523  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.703   2.506   1.459  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.180   0.173   0.305  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.768  -0.433   1.908  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -12.140  -0.046   1.692  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.869   1.579   1.310  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -11.475   0.995   2.847  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.279   2.790  -0.925  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.642   4.101  -0.909  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.278   5.009   0.137  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.466   5.324   0.062  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.729   4.785  -2.287  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.621   4.286  -3.202  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.095   4.548  -2.913  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.891   2.565  -1.657  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.599   3.962  -0.665  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.599   5.848  -2.148  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -4.047   3.673  -3.982  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.111   5.129  -3.643  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -2.918   3.699  -2.628  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.807   4.304  -2.139  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.416   5.443  -3.427  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.033   3.732  -3.617  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.479   5.428   1.114  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.964   6.302   2.176  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.882   7.767   1.762  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.687   8.592   2.194  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.163   6.101   3.476  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.359   4.690   4.012  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.689   6.392   3.244  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.542   5.143   1.119  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.996   6.050   2.371  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.535   6.797   4.215  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.311   3.986   3.194  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.582   4.466   4.728  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.324   4.618   4.491  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.400   7.261   3.817  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.099   5.543   3.558  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.519   6.580   2.195  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.903   8.085   0.922  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.714   9.450   0.447  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.797   9.481  -0.771  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.956   8.600  -0.949  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.131  10.323   1.561  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.548  11.781   1.473  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.561  12.595   0.654  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.446  13.157   1.523  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.742  14.289   0.859  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.292   7.383   0.612  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.681   9.840   0.166  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.455   9.934   2.515  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.052  10.276   1.511  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.520  11.840   1.007  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.599  12.192   2.471  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.126  11.961  -0.104  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.086  13.414   0.183  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.871  13.505   2.452  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.734  12.370   1.725  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.249  15.179   1.037  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.696  14.128  -0.168  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.227  14.374   1.228  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.965  10.502  -1.606  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.150  10.648  -2.805  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.452  12.003  -2.835  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.012  13.010  -2.401  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.995  10.491  -4.083  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.560   9.072  -4.176  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.162  10.817  -5.313  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.766   8.842  -3.293  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.651  11.172  -1.410  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.400   9.869  -2.796  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.813  11.193  -4.035  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.853   8.873  -5.195  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.794   8.368  -3.883  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.547  10.273  -6.163  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.214  11.877  -5.512  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.135  10.533  -5.139  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.440   8.638  -2.284  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.391   9.722  -3.300  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.329   7.998  -3.665  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.227  12.021  -3.350  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.546  13.254  -3.439  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.471  13.235  -4.652  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.109  12.223  -4.940  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.348  13.467  -2.164  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.165  11.186  -3.679  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.148  14.076  -3.541  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.425  12.533  -1.628  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.337  13.821  -2.416  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.851  14.199  -1.545  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.537  14.359  -5.358  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.383  14.470  -6.540  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.784  13.936  -6.258  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.305  13.105  -7.002  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.464  15.926  -7.002  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.663  16.079  -8.501  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.065  17.363  -9.041  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.507  18.449  -8.612  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.154  17.282  -9.892  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.003  15.132  -5.077  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.936  13.877  -7.324  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.549  16.430  -6.728  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.292  16.405  -6.500  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.722  16.077  -8.712  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.196  15.243  -9.000  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.389  14.419  -5.178  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.729  13.990  -4.796  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.769  12.485  -4.549  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.739  11.813  -4.899  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.189  14.738  -3.544  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.655  16.148  -3.849  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.273  16.350  -4.915  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.401  17.049  -3.022  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.922  15.079  -4.624  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.398  14.226  -5.611  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.368  14.794  -2.844  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.008  14.198  -3.090  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.708  11.962  -3.942  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.621  10.537  -3.648  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.204  10.152  -3.235  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.394  11.011  -2.885  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.606  10.162  -2.540  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.402  10.933  -1.271  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.881  12.212  -1.083  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.765  10.598  -0.125  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.548  12.630   0.126  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.870  11.670   0.727  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.966  12.549  -3.687  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.881   9.996  -4.545  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.498   9.113  -2.310  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.613  10.349  -2.884  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.390  12.735  -1.736  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.266   9.662   0.082  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.789  13.593   0.550  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.578  11.685   1.662  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.910   8.857  -3.280  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.589   8.360  -2.915  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.641   7.595  -1.595  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.640   6.947  -1.278  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.038   7.456  -4.019  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.996   8.118  -5.378  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.159   8.571  -5.988  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.206   8.288  -6.053  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.126   9.177  -7.229  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.249   8.891  -7.295  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.919   9.334  -7.878  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.882   9.936  -9.116  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.598   8.221  -3.568  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.935   9.211  -2.799  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.658   6.577  -4.098  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.031   7.160  -3.763  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.103   8.446  -5.476  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.120   7.940  -5.593  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.041   9.523  -7.686  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.194   9.015  -7.804  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.662  10.865  -9.013  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.558   7.675  -0.830  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.478   6.991   0.456  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.436   5.772   0.367  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.656   5.903   0.279  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.033   7.948   1.534  1.00  0.00           C  
ATOM    505  CG  LEU A 103       1.016   8.857   2.175  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       2.171   8.035   2.725  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.519   9.883   1.170  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.206   8.207  -1.136  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.472   6.662   0.719  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.787   8.577   1.087  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.480   7.353   2.318  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.564   9.391   3.001  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.750   7.636   1.906  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.783   7.223   3.322  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.800   8.664   3.338  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.741  10.605   0.973  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.786   9.383   0.250  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.385  10.386   1.572  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.165   4.586   0.394  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.595   3.343   0.320  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.516   2.573   1.633  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.519   2.565   2.298  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.088   2.443  -0.822  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.197   1.523  -1.309  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.456   3.288  -1.965  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.141   4.546   0.465  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.627   3.594   0.122  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.716   1.831  -0.441  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.045   1.600  -0.645  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.492   1.811  -2.307  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.840   0.503  -1.318  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.128   2.872  -2.906  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.089   4.300  -1.871  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.535   3.292  -1.928  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.617   1.925   2.000  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.672   1.151   3.235  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.741  -0.344   2.937  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.802  -0.875   2.609  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.881   1.571   4.073  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.054   0.757   5.343  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.470   0.809   5.883  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.399   0.408   5.150  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.650   1.252   7.036  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.411   1.969   1.427  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.771   1.354   3.793  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.771   2.610   4.347  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.774   1.460   3.475  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.804  -0.272   5.133  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.383   1.142   6.097  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.600  -1.017   3.053  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.530  -2.451   2.797  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.375  -3.234   4.096  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.477  -2.917   4.925  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.642  -2.797   1.860  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.575  -4.257   1.437  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.640  -1.881   0.645  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.213  -0.539   3.318  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.449  -2.750   2.315  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.565  -2.643   2.399  1.00  0.00           H  
ATOM    560 HG11 VAL A 106      -0.216  -4.385   0.713  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       1.518  -4.548   0.998  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.375  -4.872   2.301  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.535  -1.277   0.649  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.612  -2.477  -0.256  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.228  -1.239   0.679  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.205  -4.259   4.266  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.160  -5.087   5.465  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.076  -4.223   6.720  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.290  -4.499   7.625  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.035  -6.041   5.408  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.202  -7.262   4.535  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.930  -8.372   5.269  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.985  -8.089   5.875  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.445  -9.522   5.238  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.863  -4.461   3.569  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.070  -5.667   5.502  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.889  -5.506   5.020  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.258  -6.379   6.409  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.794  -6.969   3.681  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.752  -7.639   4.198  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.892  -3.175   6.766  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.894  -2.286   7.913  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.570  -1.571   8.095  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.116  -1.369   9.221  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.498  -3.003   6.014  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.674  -1.550   7.783  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.103  -2.864   8.801  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.051  -1.188   6.985  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.332  -0.492   7.026  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.427   0.537   5.904  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.184   0.225   4.738  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.484  -1.492   6.918  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.805  -2.151   8.245  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.797  -1.445   9.276  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.064  -3.372   8.253  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.362  -1.378   6.116  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.400   0.021   7.974  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.218  -2.263   6.210  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.367  -0.977   6.569  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.783   1.766   6.264  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.911   2.842   5.288  1.00  0.00           C  
ATOM    602  C   LYS A 110       3.165   2.660   4.439  1.00  0.00           C  
ATOM    603  O   LYS A 110       4.232   2.328   4.954  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.955   4.198   5.997  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.769   4.444   6.913  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.453   5.926   7.031  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.150   6.471   5.746  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.722   7.833   5.936  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.964   1.953   7.209  1.00  0.00           H  
ATOM    610  HA  LYS A 110       1.046   2.810   4.644  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.857   4.253   6.588  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.976   4.980   5.251  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.095   3.934   6.513  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.997   4.054   7.895  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.251   6.072   7.836  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       1.366   6.463   7.246  1.00  0.00           H  
ATOM    617  HE2 LYS A 110       0.620   6.516   4.992  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -0.934   5.803   5.420  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.899   8.008   6.946  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.620   7.919   5.419  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.059   8.552   5.581  1.00  0.00           H  
ATOM    622  N   TRP A 111       3.028   2.880   3.136  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.151   2.742   2.216  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.226   3.931   1.265  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.235   4.630   1.052  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.026   1.443   1.419  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.188   0.212   2.258  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.199  -0.634   2.672  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.412  -0.309   2.789  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.734  -1.650   3.427  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.090  -1.473   3.513  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.748   0.094   2.721  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.056  -2.235   4.164  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.706  -0.663   3.368  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.357  -1.818   4.081  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.152   3.143   2.785  1.00  0.00           H  
ATOM    637  HA  TRP A 111       5.057   2.707   2.803  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.052   1.404   0.955  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.786   1.426   0.651  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.154  -0.510   2.434  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.227  -2.382   3.836  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.037   0.981   2.176  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.803  -3.128   4.717  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.744  -0.367   3.327  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.138  -2.378   4.571  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.406   4.156   0.697  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.608   5.261  -0.232  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.727   4.758  -1.667  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.822   4.453  -2.140  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.869   6.071   0.122  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.729   6.690   1.515  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.115   7.151  -0.921  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.467   7.505   1.690  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.158   3.564   0.906  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.751   5.916  -0.162  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.714   5.400   0.118  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.719   5.903   2.252  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.573   7.339   1.698  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.239   7.777  -1.004  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.960   7.753  -0.622  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.319   6.690  -1.875  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.463   7.957   2.671  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.430   8.278   0.937  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.605   6.862   1.587  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.594   4.675  -2.355  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.571   4.213  -3.738  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.330   5.371  -4.700  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.841   6.429  -4.303  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.505   3.142  -3.919  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.752   4.932  -1.924  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.532   3.770  -3.957  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.602   2.403  -3.137  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.527   3.596  -3.867  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.632   2.668  -4.881  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.677   5.164  -5.965  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.501   6.193  -6.984  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.846   5.614  -8.235  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.368   4.683  -8.848  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.848   6.820  -7.343  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.946   5.806  -7.573  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.462   5.062  -6.519  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.469   5.593  -8.842  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.466   4.135  -6.723  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.471   4.667  -9.056  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.967   3.940  -7.993  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.966   3.018  -8.202  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.062   4.300  -6.221  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.856   6.957  -6.575  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.739   7.399  -8.247  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.160   7.471  -6.540  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.068   5.216  -5.525  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.078   6.164  -9.672  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.854   3.565  -5.891  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.864   4.515 -10.051  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.820   3.452  -8.137  1.00  0.00           H  
ATOM    696  N   SER A 115       2.700   6.174  -8.608  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.971   5.713  -9.783  1.00  0.00           C  
ATOM    698  C   SER A 115       1.625   6.882 -10.701  1.00  0.00           C  
ATOM    699  O   SER A 115       0.903   7.800 -10.310  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.693   4.984  -9.364  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.093   4.642 -10.492  1.00  0.00           O  
ATOM    702  H   SER A 115       2.335   6.913  -8.077  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.608   5.026 -10.320  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.954   4.080  -8.835  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.112   5.625  -8.716  1.00  0.00           H  
ATOM    706  HG  SER A 115      -1.018   4.817 -10.303  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.146   6.842 -11.922  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.892   7.896 -12.897  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.394   8.127 -13.070  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.038   9.228 -13.411  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.524   7.538 -14.243  1.00  0.00           C  
ATOM    712  CG  ASP A 116       1.712   6.512 -15.009  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.469   5.418 -14.459  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       1.321   6.802 -16.159  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.714   6.084 -12.174  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.344   8.804 -12.528  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.601   8.431 -14.846  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.512   7.136 -14.074  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.392   7.082 -12.833  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.842   7.172 -12.965  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.470   7.735 -11.693  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.411   7.115 -10.631  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.435   5.795 -13.273  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.924   5.189 -14.570  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.908   3.673 -14.538  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.264   3.106 -13.630  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.538   3.054 -15.421  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.012   6.231 -12.564  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.059   7.839 -13.785  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.191   5.122 -12.464  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.509   5.887 -13.342  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.563   5.510 -15.378  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.918   5.542 -14.745  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.070   8.915 -11.809  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.709   9.563 -10.670  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.685   8.615  -9.981  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.635   8.130 -10.598  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.444  10.827 -11.123  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.358  10.605 -12.316  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -6.115  11.870 -12.681  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -7.454  11.551 -13.328  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -7.296  11.102 -14.739  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.083   9.360 -12.682  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.937   9.838  -9.968  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.040  11.196 -10.302  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.713  11.577 -11.391  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.762  10.298 -13.163  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.069   9.828 -12.073  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.290  12.447 -11.785  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.520  12.449 -13.374  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -7.935  10.769 -12.762  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -8.069  12.439 -13.309  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.287  11.052 -14.986  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -7.766  11.770 -15.382  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -7.720  10.160 -14.864  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.446   8.355  -8.701  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.306   7.465  -7.927  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.289   8.262  -7.077  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.276   9.493  -7.083  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.460   6.557  -7.033  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.348   5.774  -7.732  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.485   5.047  -6.713  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.936   4.792  -8.734  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.674   8.770  -8.264  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.862   6.855  -8.623  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.003   7.173  -6.274  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.124   5.844  -6.565  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.715   6.465  -8.272  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -3.052   4.891  -5.807  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.611   5.641  -6.492  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.179   4.092  -7.116  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -5.014   4.806  -8.661  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.574   3.797  -8.518  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.639   5.074  -9.733  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.141   7.552  -6.343  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.132   8.193  -5.488  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.251   7.464  -4.153  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.345   6.237  -4.109  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.493   8.227  -6.186  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.346   8.426  -7.581  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.102   6.573  -6.381  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.806   9.206  -5.304  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.004   7.291  -6.020  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.083   9.036  -5.779  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.059   7.982  -8.046  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.246   8.228  -3.067  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.353   7.656  -1.729  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.345   6.497  -1.710  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.504   6.652  -2.091  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.786   8.729  -0.728  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.659   9.504  -0.045  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.851  10.285  -1.069  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.220  10.437   1.018  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.169   9.200  -3.165  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.379   7.285  -1.448  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.405   9.440  -1.252  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.370   8.245   0.042  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -6.993   8.804   0.442  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -5.985   9.709  -1.359  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.532  11.222  -0.638  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.463  10.479  -1.938  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.374  11.417   0.591  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.522  10.508   1.840  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -9.162  10.048   1.377  1.00  0.00           H  
ATOM    805  N   GLY A 122      -8.880   5.335  -1.261  1.00  0.00           N  
ATOM    806  CA  GLY A 122      -9.740   4.167  -1.198  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.578   3.264  -2.404  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.157   2.178  -2.457  1.00  0.00           O  
ATOM    809  H   GLY A 122      -7.947   5.270  -0.970  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.502   3.606  -0.307  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -10.768   4.494  -1.143  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.792   3.712  -3.377  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.557   2.936  -4.589  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.786   1.657  -4.275  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.903   1.648  -3.417  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -7.787   3.771  -5.613  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.706   4.545  -6.537  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.919   4.246  -6.556  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.213   5.451  -7.241  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.359   4.586  -3.276  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.517   2.670  -5.004  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.155   4.476  -5.092  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.171   3.117  -6.212  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.128   0.580  -4.974  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.470  -0.705  -4.768  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.280  -0.863  -5.710  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.395  -0.641  -6.915  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.461  -1.850  -4.984  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.955  -3.195  -4.489  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.349  -3.441  -3.041  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.773  -3.738  -2.905  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.356  -4.021  -1.746  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -9.643  -4.044  -0.629  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.657  -4.281  -1.702  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.840   0.650  -5.644  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.114  -0.736  -3.749  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.378  -1.620  -4.460  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.670  -1.934  -6.039  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.378  -3.976  -5.104  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -6.878  -3.215  -4.569  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -7.779  -4.276  -2.664  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.118  -2.557  -2.465  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.319  -3.726  -3.718  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -8.663  -3.848  -0.658  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.085  -4.256   0.243  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.198  -4.264  -2.543  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -12.095  -4.494  -0.830  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.137  -1.248  -5.151  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.926  -1.437  -5.940  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.109  -2.615  -5.421  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.088  -2.888  -4.221  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.046  -0.173  -5.930  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.825   1.024  -6.455  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.518   0.097  -4.530  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.108  -1.410  -4.185  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.220  -1.638  -6.960  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.203  -0.340  -6.585  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.646   0.678  -7.066  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.210   1.596  -5.623  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.172   1.646  -7.049  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.558  -0.384  -4.409  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.407   1.162  -4.385  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.211  -0.295  -3.801  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.437  -3.310  -6.332  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.617  -4.459  -5.965  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.138  -4.170  -6.205  1.00  0.00           C  
ATOM    867  O   MET A 126       0.268  -3.844  -7.321  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.043  -5.693  -6.763  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.394  -6.981  -6.282  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.873  -8.411  -7.271  1.00  0.00           S  
ATOM    871  CE  MET A 126      -3.044  -9.205  -6.172  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.493  -3.045  -7.274  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.768  -4.651  -4.914  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.114  -5.804  -6.685  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.778  -5.547  -7.799  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.321  -6.869  -6.334  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.687  -7.154  -5.257  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.712  -8.463  -5.760  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.614  -9.938  -6.723  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.509  -9.694  -5.370  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.663  -4.291  -5.151  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.096  -4.044  -5.248  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.705  -4.792  -6.429  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.466  -5.986  -6.610  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.826  -4.462  -3.958  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.248  -3.920  -3.949  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.058  -3.986  -2.734  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.280  -4.554  -4.288  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.243  -2.983  -5.393  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.876  -5.540  -3.930  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.590  -3.825  -2.929  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.895  -4.598  -4.486  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.266  -2.951  -4.426  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.753  -3.761  -1.939  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.496  -3.098  -2.983  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.380  -4.762  -2.411  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.494  -4.083  -7.229  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.139  -4.680  -8.393  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.653  -4.715  -8.223  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.353  -5.423  -8.949  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.795  -3.911  -9.682  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.203  -2.451  -9.558  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.464  -4.560 -10.884  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.646  -3.135  -7.033  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.774  -5.692  -8.494  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.725  -3.951  -9.827  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.099  -2.278 -10.135  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.407  -1.821  -9.928  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.394  -2.218  -8.520  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.135  -4.069 -11.787  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       5.537  -4.465 -10.794  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       4.198  -5.606 -10.924  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.154  -3.948  -7.261  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.586  -3.892  -6.995  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.858  -3.348  -5.596  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.029  -2.643  -5.021  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.287  -3.022  -8.039  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.798  -3.090  -7.930  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.320  -4.173  -7.592  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.458  -2.061  -8.182  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.544  -3.406  -6.717  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.975  -4.897  -7.058  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.001  -3.355  -9.026  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       7.980  -1.995  -7.907  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.025  -3.681  -5.053  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.406  -3.226  -3.721  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.885  -2.859  -3.669  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.754  -3.729  -3.716  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.118  -4.301  -2.657  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.728  -3.908  -1.321  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.620  -4.528  -2.521  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.644  -4.246  -5.561  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.819  -2.350  -3.487  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.573  -5.227  -2.977  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      10.747  -4.265  -1.271  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.718  -2.832  -1.223  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.154  -4.348  -0.519  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.218  -3.846  -1.787  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.141  -4.353  -3.474  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.436  -5.545  -2.208  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.163  -1.563  -3.570  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.537  -1.079  -3.509  1.00  0.00           C  
ATOM    943  C   ASP A 131      12.985  -0.896  -2.062  1.00  0.00           C  
ATOM    944  O   ASP A 131      13.849  -0.070  -1.769  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.670   0.242  -4.268  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.046   0.424  -4.878  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.612  -0.574  -5.371  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.557   1.563  -4.860  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.427  -0.917  -3.536  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.170  -1.818  -3.977  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.938   0.267  -5.063  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.485   1.060  -3.588  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.390  -1.671  -1.160  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.739  -1.577   0.245  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.796  -0.678   1.019  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.827  -1.149   1.616  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.708  -2.312  -1.452  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.713  -2.566   0.678  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.742  -1.185   0.329  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.079   0.620   1.011  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.249   1.588   1.718  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.092   2.058   0.842  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.267   2.868   1.264  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.091   2.788   2.157  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.587   3.549   3.384  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.811   2.732   4.647  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.277   4.901   3.492  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.864   0.936   0.517  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.846   1.102   2.594  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.086   2.431   2.374  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.131   3.482   1.329  1.00  0.00           H  
ATOM    972  HG  LEU A 133      10.525   3.721   3.282  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      11.726   1.681   4.416  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      11.068   2.999   5.384  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      12.796   2.937   5.039  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      12.755   4.984   4.457  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.544   5.688   3.385  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      13.019   4.991   2.713  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.036   1.542  -0.381  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.979   1.904  -1.318  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.513   0.687  -2.111  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.126  -0.379  -2.047  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.469   2.993  -2.276  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.018   4.221  -1.570  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.269   5.359  -2.546  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.553   5.145  -3.333  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.940   6.359  -4.104  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.723   0.900  -0.661  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.147   2.287  -0.747  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.250   2.582  -2.899  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       8.645   3.302  -2.902  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.305   4.548  -0.829  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.950   3.961  -1.087  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.442   5.418  -3.238  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.346   6.285  -1.994  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.346   4.899  -2.644  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.406   4.325  -4.020  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.792   6.199  -5.121  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.943   6.580  -3.942  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.364   7.171  -3.804  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.428   0.854  -2.858  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.881  -0.231  -3.665  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.822   0.289  -4.631  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.869   0.956  -4.226  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.278  -1.310  -2.763  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.580  -0.814  -1.497  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.461  -1.762  -1.098  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.582  -0.661  -0.361  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.983   1.726  -2.868  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.691  -0.661  -4.235  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.555  -1.861  -3.345  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.077  -1.974  -2.464  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.143   0.156  -1.691  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.786  -2.782  -1.236  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.593  -1.574  -1.713  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.206  -1.602  -0.060  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.910   0.367  -0.307  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.433  -1.301  -0.544  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.114  -0.939   0.571  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.993  -0.021  -5.912  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.051   0.412  -6.937  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.649  -0.116  -6.646  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.460  -0.948  -5.760  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.511  -0.066  -8.316  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.489   0.880  -8.993  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.805   2.161  -9.442  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       4.957   1.933 -10.684  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.787   1.875 -11.919  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.772  -0.556  -6.174  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.025   1.491  -6.930  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.989  -1.028  -8.210  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.646  -0.172  -8.955  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       7.275   1.130  -8.296  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.913   0.387  -9.856  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       5.169   2.517  -8.646  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.560   2.903  -9.662  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.424   1.002 -10.574  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.250   2.745 -10.774  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.315   1.290 -12.639  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.716   1.459 -11.706  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       5.927   2.831 -12.302  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.670   0.373  -7.400  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.286  -0.051  -7.225  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.509   0.055  -8.532  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.613   1.048  -9.251  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.573   0.789  -6.148  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.275   0.643  -4.806  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.508   2.249  -6.569  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.883   1.035  -8.091  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.291  -1.082  -6.902  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.437   0.421  -6.043  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.159   1.263  -4.793  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.606   0.949  -4.015  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.558  -0.389  -4.659  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.507   2.613  -6.759  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137      -0.085   2.340  -7.467  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.057   2.832  -5.779  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.272  -0.977  -8.835  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.069  -1.002 -10.055  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.558  -0.927  -9.734  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.081  -1.742  -8.975  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.773  -2.271 -10.857  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.606  -2.282 -11.493  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.731  -3.378 -12.537  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.020  -3.246 -13.333  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.466  -4.553 -13.890  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.313  -1.741  -8.221  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.797  -0.141 -10.647  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.850  -3.124 -10.199  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.509  -2.366 -11.643  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.782  -1.327 -11.966  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.347  -2.445 -10.722  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.725  -4.338 -12.041  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.108  -3.315 -13.214  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.856  -2.555 -14.146  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.791  -2.859 -12.683  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.800  -4.875 -14.621  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.506  -5.268 -13.135  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       3.411  -4.458 -14.313  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.236   0.056 -10.318  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.665   0.237 -10.094  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.439  -1.021 -10.478  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.398  -1.460 -11.627  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.182   1.432 -10.897  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.698   1.546 -10.911  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.202   2.403  -9.761  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.258   3.819 -10.116  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.254   4.365 -10.804  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.272   3.619 -11.209  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.233   5.661 -11.088  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.764   0.675 -10.913  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.814   0.430  -9.042  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.779   2.339 -10.471  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.840   1.339 -11.917  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.007   1.997 -11.843  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.125   0.558 -10.827  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.193   2.071  -9.489  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.538   2.279  -8.918  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.516   4.389  -9.827  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.291   2.642 -10.995  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.022   4.033 -11.726  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.467   6.227 -10.785  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -8.983   6.071 -11.606  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.143  -1.595  -9.508  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.926  -2.802  -9.745  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.372  -2.615  -9.299  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.656  -2.001  -8.270  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.327  -4.015  -9.010  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.348  -3.784  -7.497  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.908  -4.278  -9.491  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.113  -5.042  -6.691  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.136  -1.198  -8.612  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.911  -3.005 -10.806  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.927  -4.881  -9.243  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.577  -3.076  -7.237  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.310  -3.383  -7.216  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.485  -3.365  -9.882  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.307  -4.628  -8.665  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.924  -5.028 -10.268  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.548  -5.887  -7.205  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.052  -5.201  -6.570  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.575  -4.938  -5.719  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.310  -3.157 -10.090  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.743  -3.066  -9.796  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.141  -3.902  -8.584  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.608  -4.986  -8.346  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.401  -3.615 -11.064  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.376  -4.514 -11.663  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -9.043  -3.903 -11.331  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.052  -2.042  -9.642  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.299  -4.157 -10.801  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.648  -2.800 -11.727  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.455  -5.500 -11.231  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.511  -4.561 -12.734  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -8.305  -4.673 -11.167  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.727  -3.236 -12.120  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.101  -3.389  -7.800  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.592  -4.074  -6.600  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.397  -5.324  -6.935  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -14.109  -5.364  -7.938  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.486  -3.025  -5.934  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.924  -2.138  -7.048  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.781  -2.102  -8.024  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.783  -4.335  -5.933  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.327  -3.512  -5.461  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.918  -2.479  -5.196  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.805  -2.548  -7.518  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.125  -1.147  -6.670  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.150  -2.033  -9.036  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.122  -1.276  -7.802  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.280  -6.343  -6.089  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.998  -7.595  -6.296  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.471  -7.444  -5.933  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.286  -8.322  -6.221  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.367  -8.713  -5.464  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.866 -10.101  -5.832  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.741 -11.088  -4.689  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.020 -10.759  -3.536  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -13.320 -12.308  -5.003  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.697  -6.250  -5.307  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.922  -7.850  -7.342  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.297  -8.689  -5.605  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.589  -8.539  -4.422  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -14.906 -10.032  -6.115  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.290 -10.466  -6.670  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -13.115 -12.498  -5.943  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.229 -12.966  -4.284  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.808  -6.327  -5.298  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.184  -6.060  -4.895  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.887  -5.168  -5.913  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.889  -4.525  -5.601  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.214  -5.401  -3.515  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.015  -3.885  -3.491  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.805  -3.261  -2.351  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -15.538  -3.543  -3.368  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.115  -5.664  -5.096  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.703  -7.006  -4.845  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.171  -5.616  -3.066  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -16.430  -5.848  -2.919  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -17.381  -3.466  -4.418  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -18.571  -3.949  -2.025  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.265  -2.345  -2.691  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.140  -3.046  -1.528  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -15.321  -2.667  -3.962  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -14.945  -4.373  -3.723  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -15.299  -3.345  -2.334  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.355  -5.135  -7.131  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.933  -4.322  -8.195  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -18.176  -5.159  -9.448  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -19.264  -5.133 -10.021  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -17.013  -3.145  -8.524  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -17.488  -2.313  -9.703  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -18.729  -1.502  -9.382  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -18.591  -0.434  -8.749  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -19.836  -1.934  -9.763  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.556  -5.670  -7.318  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.879  -3.940  -7.843  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.946  -2.502  -7.659  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -16.029  -3.527  -8.754  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -16.699  -1.635  -9.991  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -17.712  -2.974 -10.528  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A  72      -7.673 -17.078  13.040  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -6.372 -17.218  12.397  1.00  0.00           C  
ATOM      3  C   ARG A  72      -5.314 -17.660  13.404  1.00  0.00           C  
ATOM      4  O   ARG A  72      -4.898 -16.884  14.264  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -5.954 -15.897  11.750  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -6.956 -15.373  10.734  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -6.446 -14.116  10.046  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -6.504 -12.950  10.924  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -6.131 -11.731  10.552  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -5.677 -11.518   9.324  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -6.213 -10.720  11.408  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -7.742 -16.569  13.874  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -6.460 -17.973  11.630  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -5.836 -15.151  12.523  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -5.008 -16.038  11.250  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -7.128 -16.133   9.987  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -7.882 -15.146  11.240  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -5.422 -14.276   9.744  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -7.054 -13.928   9.173  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -6.836 -13.084  11.835  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -5.615 -12.278   8.677  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -5.398 -10.599   9.046  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -6.555 -10.876  12.334  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -5.932  -9.803  11.127  1.00  0.00           H  
ATOM     25  N   ARG A  73      -4.883 -18.912  13.290  1.00  0.00           N  
ATOM     26  CA  ARG A  73      -3.875 -19.459  14.190  1.00  0.00           C  
ATOM     27  C   ARG A  73      -2.471 -19.232  13.637  1.00  0.00           C  
ATOM     28  O   ARG A  73      -1.488 -19.719  14.194  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -4.113 -20.954  14.410  1.00  0.00           C  
ATOM     30  CG  ARG A  73      -5.213 -21.255  15.415  1.00  0.00           C  
ATOM     31  CD  ARG A  73      -5.821 -22.629  15.181  1.00  0.00           C  
ATOM     32  NE  ARG A  73      -4.908 -23.703  15.564  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      -5.309 -24.931  15.874  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      -6.598 -25.238  15.847  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      -4.418 -25.855  16.212  1.00  0.00           N  
ATOM     36  H   ARG A  73      -5.252 -19.483  12.584  1.00  0.00           H  
ATOM     37  HA  ARG A  73      -3.963 -18.947  15.137  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -4.384 -21.406  13.467  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -3.198 -21.403  14.765  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -4.796 -21.223  16.411  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      -5.986 -20.507  15.322  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      -6.725 -22.712  15.766  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -6.060 -22.728  14.133  1.00  0.00           H  
ATOM     44  HE  ARG A  73      -3.951 -23.498  15.590  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      -7.271 -24.545  15.592  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -6.897 -26.164  16.080  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      -3.445 -25.627  16.233  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      -4.720 -26.778  16.446  1.00  0.00           H  
ATOM     49  N   GLU A  74      -2.387 -18.490  12.537  1.00  0.00           N  
ATOM     50  CA  GLU A  74      -1.104 -18.200  11.908  1.00  0.00           C  
ATOM     51  C   GLU A  74      -0.781 -16.711  11.990  1.00  0.00           C  
ATOM     52  O   GLU A  74      -0.115 -16.158  11.114  1.00  0.00           O  
ATOM     53  CB  GLU A  74      -1.113 -18.651  10.447  1.00  0.00           C  
ATOM     54  CG  GLU A  74      -0.655 -20.087  10.250  1.00  0.00           C  
ATOM     55  CD  GLU A  74      -0.417 -20.428   8.791  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      -1.375 -20.332   7.996  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       0.727 -20.791   8.447  1.00  0.00           O  
ATOM     58  H   GLU A  74      -3.207 -18.129  12.140  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -0.342 -18.750  12.440  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      -2.118 -18.560  10.061  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -0.459 -18.006   9.879  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       0.267 -20.234  10.792  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      -1.412 -20.750  10.641  1.00  0.00           H  
ATOM     64  N   THR A  75      -1.260 -16.065  13.049  1.00  0.00           N  
ATOM     65  CA  THR A  75      -1.026 -14.640  13.245  1.00  0.00           C  
ATOM     66  C   THR A  75       0.399 -14.377  13.720  1.00  0.00           C  
ATOM     67  O   THR A  75       0.718 -14.565  14.894  1.00  0.00           O  
ATOM     68  CB  THR A  75      -2.013 -14.043  14.267  1.00  0.00           C  
ATOM     69  OG1 THR A  75      -1.683 -14.491  15.586  1.00  0.00           O  
ATOM     70  CG2 THR A  75      -3.443 -14.442  13.933  1.00  0.00           C  
ATOM     71  H   THR A  75      -1.784 -16.560  13.713  1.00  0.00           H  
ATOM     72  HA  THR A  75      -1.177 -14.143  12.298  1.00  0.00           H  
ATOM     73  HB  THR A  75      -1.937 -12.966  14.231  1.00  0.00           H  
ATOM     74  HG1 THR A  75      -1.789 -15.444  15.637  1.00  0.00           H  
ATOM     75 HG21 THR A  75      -4.018 -14.515  14.844  1.00  0.00           H  
ATOM     76 HG22 THR A  75      -3.442 -15.397  13.430  1.00  0.00           H  
ATOM     77 HG23 THR A  75      -3.883 -13.696  13.289  1.00  0.00           H  
ATOM     78  N   THR A  76       1.254 -13.941  12.800  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.645 -13.653  13.124  1.00  0.00           C  
ATOM     80  C   THR A  76       2.965 -12.178  12.909  1.00  0.00           C  
ATOM     81  O   THR A  76       3.425 -11.782  11.838  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.608 -14.505  12.276  1.00  0.00           C  
ATOM     83  OG1 THR A  76       3.274 -14.385  10.888  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.548 -15.966  12.693  1.00  0.00           C  
ATOM     85  H   THR A  76       0.939 -13.811  11.881  1.00  0.00           H  
ATOM     86  HA  THR A  76       2.802 -13.898  14.164  1.00  0.00           H  
ATOM     87  HB  THR A  76       4.614 -14.142  12.428  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.366 -14.668  10.752  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.418 -16.207  13.286  1.00  0.00           H  
ATOM     90 HG22 THR A  76       3.528 -16.591  11.813  1.00  0.00           H  
ATOM     91 HG23 THR A  76       2.656 -16.137  13.277  1.00  0.00           H  
ATOM     92  N   ASP A  77       2.721 -11.369  13.934  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.986  -9.937  13.858  1.00  0.00           C  
ATOM     94  C   ASP A  77       4.463  -9.644  14.106  1.00  0.00           C  
ATOM     95  O   ASP A  77       5.114 -10.318  14.904  1.00  0.00           O  
ATOM     96  CB  ASP A  77       2.126  -9.183  14.874  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.643  -9.320  14.591  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       0.192  -8.833  13.533  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.067  -9.915  15.428  1.00  0.00           O  
ATOM    100  H   ASP A  77       2.354 -11.744  14.763  1.00  0.00           H  
ATOM    101  HA  ASP A  77       2.728  -9.604  12.864  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.323  -9.572  15.862  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       2.384  -8.135  14.846  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.984  -8.635  13.417  1.00  0.00           N  
ATOM    105  CA  ILE A  78       6.383  -8.253  13.562  1.00  0.00           C  
ATOM    106  C   ILE A  78       6.644  -7.633  14.931  1.00  0.00           C  
ATOM    107  O   ILE A  78       7.498  -8.100  15.683  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.811  -7.256  12.469  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       6.408  -7.775  11.088  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.312  -7.012  12.533  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       7.402  -8.748  10.494  1.00  0.00           C  
ATOM    112  H   ILE A  78       4.414  -8.135  12.796  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.984  -9.145  13.462  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.311  -6.317  12.653  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.457  -8.278  11.163  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       6.316  -6.939  10.410  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.546  -6.437  13.416  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.828  -7.960  12.574  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       8.626  -6.468  11.655  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.873  -9.311  11.287  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       6.890  -9.424   9.827  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.156  -8.202   9.945  1.00  0.00           H  
ATOM    123  N   GLY A  79       5.900  -6.577  15.248  1.00  0.00           N  
ATOM    124  CA  GLY A  79       6.065  -5.911  16.527  1.00  0.00           C  
ATOM    125  C   GLY A  79       7.463  -5.357  16.716  1.00  0.00           C  
ATOM    126  O   GLY A  79       8.066  -5.524  17.775  1.00  0.00           O  
ATOM    127  H   GLY A  79       5.234  -6.248  14.609  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       5.355  -5.100  16.592  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       5.861  -6.619  17.317  1.00  0.00           H  
ATOM    130  N   GLY A  80       7.981  -4.697  15.685  1.00  0.00           N  
ATOM    131  CA  GLY A  80       9.314  -4.128  15.762  1.00  0.00           C  
ATOM    132  C   GLY A  80       9.824  -3.661  14.413  1.00  0.00           C  
ATOM    133  O   GLY A  80      10.640  -4.334  13.784  1.00  0.00           O  
ATOM    134  H   GLY A  80       7.454  -4.595  14.865  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       9.296  -3.287  16.439  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       9.990  -4.875  16.151  1.00  0.00           H  
ATOM    137  N   GLY A  81       9.341  -2.506  13.966  1.00  0.00           N  
ATOM    138  CA  GLY A  81       9.764  -1.971  12.685  1.00  0.00           C  
ATOM    139  C   GLY A  81       8.728  -2.183  11.598  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.120  -3.250  11.509  1.00  0.00           O  
ATOM    141  H   GLY A  81       8.693  -2.013  14.511  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       9.947  -0.913  12.792  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      10.682  -2.457  12.390  1.00  0.00           H  
ATOM    144  N   LYS A  82       8.526  -1.165  10.770  1.00  0.00           N  
ATOM    145  CA  LYS A  82       7.556  -1.242   9.683  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.174  -1.891   8.448  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.813  -1.563   7.318  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.037   0.154   9.334  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.784   0.141   8.476  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.939   1.383   8.704  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.404   2.541   7.834  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.534   3.739   7.994  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.042  -0.340  10.891  1.00  0.00           H  
ATOM    154  HA  LYS A  82       6.730  -1.850  10.019  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.816   0.683  10.250  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.809   0.688   8.798  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       6.071   0.099   7.436  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.198  -0.733   8.725  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.911   1.158   8.464  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.013   1.672   9.743  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.414   2.800   8.113  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.385   2.227   6.801  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.115   4.577   8.198  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.868   3.594   8.779  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       3.995   3.908   7.121  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.104  -2.812   8.672  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.772  -3.505   7.577  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.467  -5.000   7.612  1.00  0.00           C  
ATOM    169  O   TYR A  83       9.716  -5.674   8.613  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.283  -3.280   7.650  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.671  -1.828   7.821  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.863  -0.810   7.330  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.846  -1.475   8.472  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.213   0.517   7.484  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.204  -0.150   8.632  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.385   0.842   8.135  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.739   2.163   8.291  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.349  -3.030   9.596  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.401  -3.095   6.650  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.683  -3.830   8.487  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.738  -3.640   6.738  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.946  -1.068   6.820  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.486  -2.255   8.859  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.572   1.295   7.096  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.122   0.104   9.141  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.992   2.320   9.203  1.00  0.00           H  
ATOM    187  N   THR A  84       8.927  -5.513   6.511  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.588  -6.927   6.414  1.00  0.00           C  
ATOM    189  C   THR A  84       9.083  -7.523   5.101  1.00  0.00           C  
ATOM    190  O   THR A  84       9.441  -8.699   5.037  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.068  -7.148   6.524  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.722  -8.440   6.010  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.308  -6.074   5.761  1.00  0.00           C  
ATOM    194  H   THR A  84       8.753  -4.925   5.747  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.066  -7.442   7.235  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.786  -7.097   7.566  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.237  -9.112   6.462  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.263  -6.341   5.706  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.711  -5.988   4.763  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.410  -5.129   6.274  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.102  -6.703   4.055  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.554  -7.150   2.743  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.600  -8.190   2.164  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.030  -9.200   1.607  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.966  -7.733   2.837  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.620  -7.938   1.500  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.916  -7.715   0.328  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.939  -8.356   1.417  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.515  -7.903  -0.903  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.543  -8.545   0.188  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.830  -8.319  -0.973  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.805  -5.776   4.169  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.572  -6.291   2.089  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.587  -7.061   3.410  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.920  -8.689   3.336  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.887  -7.389   0.382  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.497  -8.533   2.324  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.954  -7.726  -1.809  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.571  -8.871   0.136  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.300  -8.466  -1.934  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.302  -7.934   2.300  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.287  -8.849   1.791  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.327  -8.128   0.850  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.773  -8.730  -0.071  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.508  -9.477   2.949  1.00  0.00           C  
ATOM    226  CG  GLU A  86       4.894  -8.457   3.893  1.00  0.00           C  
ATOM    227  CD  GLU A  86       4.352  -9.087   5.161  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.937 -10.089   5.623  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       3.343  -8.578   5.692  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.022  -7.112   2.753  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.790  -9.631   1.243  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.714 -10.087   2.545  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.178 -10.105   3.518  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       5.650  -7.734   4.163  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       4.085  -7.955   3.384  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.134  -6.835   1.088  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.241  -6.030   0.262  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.220  -6.540  -1.175  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.159  -6.661  -1.788  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.674  -4.563   0.288  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.347  -4.085   1.575  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.599  -4.603   2.793  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.803  -4.528   1.612  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.604  -6.411   1.836  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.246  -6.111   0.675  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.367  -4.409  -0.524  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.794  -3.956   0.129  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.325  -3.004   1.605  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.992  -5.449   2.510  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.967  -3.822   3.187  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.309  -4.906   3.549  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.998  -5.191   0.782  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.998  -5.046   2.540  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.444  -3.663   1.540  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.399  -6.841  -1.708  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.518  -7.342  -3.072  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.452  -8.394  -3.360  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.492  -9.498  -2.817  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.910  -7.936  -3.300  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.394  -7.817  -4.735  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.793  -8.898  -5.617  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.540 -10.215  -5.472  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.032 -11.018  -4.325  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.211  -6.724  -1.169  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.376  -6.510  -3.745  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.615  -7.425  -2.661  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.889  -8.983  -3.035  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.108  -6.851  -5.123  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.471  -7.909  -4.750  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.762  -9.050  -5.335  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.843  -8.578  -6.649  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.419 -10.785  -6.381  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.588 -10.004  -5.317  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.578 -10.800  -3.467  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       7.123 -12.033  -4.531  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.031 -10.798  -4.151  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.499  -8.046  -4.219  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.437  -8.972  -4.565  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.159  -8.702  -3.796  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.060  -8.858  -4.328  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.518  -7.152  -4.622  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.233  -8.890  -5.622  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.767  -9.977  -4.349  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.301  -8.296  -2.539  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.150  -8.004  -1.693  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.628  -6.806  -2.229  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.095  -5.995  -2.986  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.602  -7.731  -0.257  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.662  -8.978   0.609  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.765  -9.919   0.156  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.232 -10.818   1.291  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.163 -11.877   0.813  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.204  -8.190  -2.171  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.495  -8.869  -1.701  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.586  -7.287  -0.280  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.087  -7.035   0.198  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.850  -8.686   1.632  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.287  -9.493   0.548  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.392 -10.537  -0.647  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.603  -9.335  -0.197  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.737 -10.212   2.027  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.368 -11.285   1.741  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.626 -12.721   0.527  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       3.824 -12.141   1.571  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.707 -11.532  -0.003  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.892  -6.700  -1.829  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.742  -5.600  -2.267  1.00  0.00           C  
ATOM    308  C   VAL A  91      -2.932  -4.576  -1.154  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.202  -4.933  -0.007  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.123  -6.106  -2.725  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.014  -4.940  -3.123  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.974  -7.090  -3.876  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.260  -7.378  -1.225  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.261  -5.120  -3.107  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.589  -6.620  -1.897  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.402  -4.077  -3.340  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.587  -5.206  -3.999  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.686  -4.707  -2.310  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.003  -8.099  -3.491  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.784  -6.950  -4.578  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -3.032  -6.921  -4.375  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.791  -3.300  -1.500  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -2.951  -2.243  -0.519  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.018  -1.242  -0.914  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.390  -1.148  -2.084  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.576  -3.075  -2.430  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.219  -2.685   0.429  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.010  -1.724  -0.409  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.515  -0.492   0.064  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.547   0.507  -0.186  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.983   1.918  -0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.395   2.265   0.975  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.715   0.317   0.784  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.947   1.128   0.419  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.740   1.523   1.654  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.414   0.319   2.292  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.732   0.023   1.665  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.178  -0.613   0.977  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.903   0.371  -1.196  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.989  -0.728   0.798  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.397   0.611   1.774  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.636   2.024  -0.098  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.578   0.536  -0.229  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.070   1.970   2.373  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.497   2.241   1.370  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.770  -0.540   2.178  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.562   0.521   3.343  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -11.374   0.832   1.786  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.159  -0.815   2.109  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -10.611  -0.160   0.648  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.168   2.728  -1.087  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.680   4.102  -1.081  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.420   4.943  -0.048  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.641   5.087  -0.107  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.834   4.758  -2.466  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.740   4.279  -3.408  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.211   4.467  -3.043  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.645   2.393  -1.875  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.630   4.082  -0.830  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.734   5.827  -2.349  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.586   5.014  -4.184  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -2.823   4.140  -2.855  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.036   3.341  -3.856  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.765   3.846  -2.355  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.741   5.396  -3.197  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.105   3.953  -3.987  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.672   5.498   0.901  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.256   6.328   1.948  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.107   7.810   1.623  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.831   8.650   2.156  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.607   6.045   3.316  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.901   4.621   3.762  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.108   6.295   3.255  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.704   5.347   0.896  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.308   6.088   2.016  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.035   6.722   4.041  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.303   4.386   4.631  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.948   4.529   4.009  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.657   3.936   2.963  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.699   6.273   4.254  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.638   5.528   2.657  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.921   7.262   2.811  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.162   8.124   0.743  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.916   9.505   0.344  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.885   9.572  -0.778  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.977   8.743  -0.849  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.436  10.326   1.543  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.782  11.802   1.447  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.670  12.594   0.782  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.018  14.071   0.686  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.884  14.875   0.152  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.616   7.409   0.352  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.847   9.917  -0.014  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.887   9.929   2.440  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.362  10.234   1.619  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.686  11.913   0.867  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.942  12.190   2.443  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -1.765  12.486   1.362  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.509  12.205  -0.214  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -3.868  14.186   0.032  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -3.271  14.433   1.672  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -1.025  14.696   0.711  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -2.110  15.889   0.201  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.699  14.619  -0.839  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.030  10.563  -1.650  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.109  10.739  -2.766  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.367  12.067  -2.663  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.909  13.055  -2.170  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.845  10.678  -4.118  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.404   9.274  -4.357  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -1.910  11.082  -5.249  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.696   9.004  -3.619  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.773  11.192  -1.540  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.390   9.933  -2.734  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.662  11.383  -4.090  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.590   9.142  -5.411  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.676   8.545  -4.031  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -0.940  10.632  -5.091  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.315  10.741  -6.189  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.810  12.156  -5.267  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.493   8.896  -2.564  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.378   9.827  -3.773  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.141   8.094  -3.994  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.124  12.082  -3.133  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.692  13.289  -3.098  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.735  13.280  -4.210  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.448  12.295  -4.396  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.366  13.431  -1.741  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.253  11.261  -3.515  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.038  14.138  -3.238  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.398  13.718  -1.881  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.856  14.188  -1.164  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.322  12.488  -1.217  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.817  14.384  -4.947  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.772  14.500  -6.042  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.133  13.941  -5.639  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.698  13.093  -6.331  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.916  15.963  -6.469  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.284  16.136  -7.933  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.776  16.017  -8.178  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.535  16.848  -7.637  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       5.184  15.092  -8.911  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.221  15.136  -4.750  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.394  13.928  -6.875  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.980  16.471  -6.292  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.686  16.426  -5.869  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.779  15.377  -8.511  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.957  17.112  -8.260  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.654  14.421  -4.516  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.949  13.969  -4.019  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.959  12.455  -3.827  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.960  11.791  -4.098  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.284  14.665  -2.698  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.716  14.424  -2.264  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.186  13.273  -2.382  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.367  15.386  -1.805  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.156  15.095  -4.008  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.696  14.231  -4.752  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.136  15.729  -2.812  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.625  14.294  -1.927  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.838  11.916  -3.357  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.718  10.480  -3.129  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.289  10.109  -2.744  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.516  10.957  -2.297  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.686  10.034  -2.033  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.359  10.591  -0.682  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.733  11.855  -0.279  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.687  10.048   0.360  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.307  12.065   0.954  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.669  10.984   1.365  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.074  12.497  -3.160  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.972   9.976  -4.049  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.666   8.956  -1.961  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.685  10.354  -2.292  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.237  12.501  -0.815  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.248   9.061   0.397  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.454  12.968   1.529  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.327  10.841   2.272  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.945   8.839  -2.922  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.608   8.356  -2.596  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.610   7.599  -1.272  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.602   6.970  -0.903  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.084   7.451  -3.713  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.045   8.122  -5.067  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.204   8.610  -5.657  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.152   8.266  -5.758  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.173   9.224  -6.894  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.193   8.877  -6.997  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.972   9.355  -7.560  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.937   9.964  -8.793  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.605   8.210  -3.282  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.958   9.214  -2.507  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.719   6.583  -3.791  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.080   7.136  -3.469  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.143   8.505  -5.133  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.063   7.891  -5.315  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.085   9.597  -7.336  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.133   8.980  -7.519  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.566  10.845  -8.704  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.490   7.665  -0.560  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.360   6.986   0.725  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.533   5.755   0.602  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.754   5.869   0.495  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.212   7.941   1.774  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.810   8.763   2.560  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.841   7.853   3.210  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.489   9.779   1.654  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.267   8.182  -0.905  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.345   6.671   1.035  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.871   8.630   1.269  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.780   7.354   2.481  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.300   9.303   3.346  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.346   6.989   3.627  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.351   8.390   3.996  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.558   7.534   2.468  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.546   9.564   1.602  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.343  10.772   2.053  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.061   9.722   0.664  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.084   4.578   0.620  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.654   3.325   0.513  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.575   2.529   1.811  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.508   2.317   2.355  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.123   2.457  -0.642  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.238   1.602  -1.224  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.507   3.329  -1.717  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.060   4.551   0.707  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.688   3.564   0.311  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.638   1.798  -0.250  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.302   1.770  -2.289  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.029   0.559  -1.035  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.177   1.870  -0.761  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.549   3.491  -1.483  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.426   2.835  -2.675  1.00  0.00           H  
ATOM    534 HG23 VAL A 104      -0.005   4.278  -1.758  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.730   2.090   2.301  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.791   1.317   3.536  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.782  -0.180   3.241  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.787  -0.746   2.811  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.045   1.684   4.332  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.193   0.903   5.627  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.551   1.098   6.274  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.486   1.532   5.569  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.679   0.816   7.484  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.561   2.292   1.822  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.919   1.561   4.123  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.010   2.736   4.572  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.914   1.493   3.720  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.060  -0.148   5.417  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.431   1.229   6.319  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.639  -0.817   3.476  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.497  -2.248   3.237  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.472  -3.025   4.548  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.272  -2.685   5.467  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.785  -2.560   2.443  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.813  -4.024   2.028  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.893  -1.652   1.228  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.128  -0.312   3.819  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.346  -2.574   2.653  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.635  -2.374   3.083  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.829  -4.390   2.073  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.192  -4.600   2.698  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.441  -4.119   1.019  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.205  -0.827   1.333  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.902  -1.271   1.151  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.652  -2.211   0.336  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.290  -4.070   4.627  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.361  -4.895   5.827  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.477  -4.027   7.078  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.921  -4.352   8.126  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.126  -5.792   5.930  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.063  -6.865   4.856  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.011  -8.017   5.126  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.204  -7.754   5.386  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -0.562  -9.181   5.077  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.859  -4.291   3.861  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.240  -5.516   5.751  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.759  -5.178   5.849  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.128  -6.278   6.894  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.321  -6.422   3.906  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.945  -7.252   4.810  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.206  -2.921   6.958  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.382  -2.024   8.084  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.143  -1.199   8.369  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.882  -0.832   9.515  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.626  -2.713   6.097  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.205  -1.357   7.874  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.621  -2.608   8.961  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.375  -0.909   7.324  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.845  -0.123   7.467  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.072   0.756   6.241  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.237   0.257   5.128  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.048  -1.043   7.680  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.292  -1.348   9.145  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.078  -0.446   9.983  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.695  -2.488   9.454  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.635  -1.230   6.435  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.731   0.512   8.333  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.877  -1.975   7.161  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.931  -0.569   7.277  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.078   2.068   6.452  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.284   3.018   5.365  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.623   2.774   4.677  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.583   2.328   5.306  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.224   4.452   5.896  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.187   4.937   6.180  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.189   6.349   6.742  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.479   6.650   7.488  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.522   7.216   6.588  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.941   2.405   7.363  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.492   2.875   4.646  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.793   4.508   6.812  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.669   5.112   5.165  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.754   4.926   5.261  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.648   4.273   6.897  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.642   6.457   7.424  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.082   7.051   5.927  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.850   5.734   7.923  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.268   7.361   8.273  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.948   8.060   7.022  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.268   6.512   6.419  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.100   7.484   5.676  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.681   3.072   3.384  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.904   2.887   2.612  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.153   4.077   1.692  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.353   5.013   1.643  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.822   1.600   1.789  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.041   0.360   2.603  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.081  -0.420   3.181  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.299  -0.240   2.929  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.667  -1.470   3.848  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.027  -1.382   3.708  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.629   0.076   2.639  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.036  -2.206   4.198  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.630  -0.743   3.126  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.329  -1.874   3.898  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.883   3.425   2.938  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.726   2.807   3.308  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.846   1.532   1.334  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.575   1.628   1.014  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.021  -0.228   3.117  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.188  -2.168   4.341  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.881   0.942   2.045  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.821  -3.081   4.794  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.664  -0.515   2.912  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.142  -2.485   4.258  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.265   4.036   0.966  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.617   5.112   0.047  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.774   4.590  -1.377  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.814   4.037  -1.735  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.921   5.812   0.473  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.783   6.380   1.887  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.277   6.914  -0.514  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       5.676   7.402   2.022  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.862   3.264   1.049  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.818   5.840   0.066  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.715   5.081   0.462  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       6.575   5.574   2.573  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       7.711   6.856   2.167  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.492   7.655  -0.525  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.205   7.377  -0.215  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.387   6.491  -1.502  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.703   7.833   3.011  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.811   8.179   1.285  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       4.721   6.920   1.866  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.735   4.770  -2.186  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.760   4.320  -3.572  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.450   5.468  -4.527  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.888   6.487  -4.126  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.772   3.181  -3.775  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.934   5.217  -1.842  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.751   3.946  -3.784  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.579   2.700  -2.827  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.848   3.573  -4.174  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       4.187   2.463  -4.466  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.821   5.296  -5.791  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.585   6.319  -6.803  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.990   5.708  -8.067  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.581   4.818  -8.678  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.890   7.044  -7.138  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.016   6.114  -7.528  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.619   5.288  -6.587  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.478   6.061  -8.838  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.649   4.437  -6.939  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.507   5.212  -9.198  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.089   4.403  -8.245  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.114   3.557  -8.601  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.265   4.462  -6.050  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.883   7.032  -6.396  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.717   7.718  -7.963  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.211   7.611  -6.277  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.272   5.318  -5.564  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.020   6.697  -9.581  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.105   3.803  -6.193  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.852   5.185 -10.221  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.833   4.067  -8.980  1.00  0.00           H  
ATOM    696  N   SER A 115       2.815   6.194  -8.455  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.136   5.695  -9.645  1.00  0.00           C  
ATOM    698  C   SER A 115       1.694   6.847 -10.542  1.00  0.00           C  
ATOM    699  O   SER A 115       1.265   7.895 -10.058  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.926   4.847  -9.250  1.00  0.00           C  
ATOM    701  OG  SER A 115       0.406   4.148 -10.368  1.00  0.00           O  
ATOM    702  H   SER A 115       2.394   6.904  -7.926  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.835   5.078 -10.191  1.00  0.00           H  
ATOM    704  HB2 SER A 115       1.221   4.131  -8.498  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.154   5.490  -8.851  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.457   4.502 -10.594  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.800   6.645 -11.850  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.410   7.665 -12.816  1.00  0.00           C  
ATOM    709  C   ASP A 116      -0.097   7.642 -13.052  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.671   8.611 -13.549  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.149   7.455 -14.139  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.543   6.894 -13.940  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.347   7.538 -13.235  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.831   5.810 -14.491  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.149   5.788 -12.175  1.00  0.00           H  
ATOM    716  HA  ASP A 116       1.683   8.628 -12.411  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.587   6.765 -14.752  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.231   8.402 -14.652  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.730   6.530 -12.693  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -2.170   6.381 -12.868  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.932   7.172 -11.808  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.792   6.921 -10.610  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.565   4.904 -12.800  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.361   4.159 -14.108  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.008   3.478 -14.186  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -0.767   2.543 -13.395  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -0.190   3.880 -15.041  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.217   5.792 -12.302  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.428   6.768 -13.842  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.973   4.421 -12.037  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.608   4.836 -12.530  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -3.130   3.408 -14.204  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -2.441   4.862 -14.925  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.737   8.128 -12.257  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -4.522   8.957 -11.349  1.00  0.00           C  
ATOM    736  C   LYS A 118      -5.277   8.095 -10.342  1.00  0.00           C  
ATOM    737  O   LYS A 118      -6.324   7.528 -10.657  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -5.508   9.821 -12.138  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.838  10.881 -12.994  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.860  11.773 -13.679  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.242  12.539 -14.839  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.135  11.698 -16.064  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.806   8.280 -13.223  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.840   9.600 -10.814  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -6.091   9.182 -12.784  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -6.171  10.316 -11.442  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.206  11.492 -12.366  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.236  10.394 -13.748  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.665  11.160 -14.055  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -6.248  12.479 -12.959  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -5.859  13.397 -15.056  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.255  12.868 -14.551  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -5.618  10.789 -15.916  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -4.135  11.515 -16.285  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.574  12.185 -16.871  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.741   8.003  -9.130  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.366   7.212  -8.075  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.396   8.039  -7.311  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.416   9.266  -7.408  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.304   6.682  -7.111  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.108   5.977  -7.752  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.093   5.577  -6.692  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.566   4.758  -8.540  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.906   8.478  -8.938  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.867   6.376  -8.541  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.928   7.517  -6.541  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.785   5.980  -6.444  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.622   6.657  -8.438  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.516   5.733  -5.711  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.203   6.179  -6.800  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.838   4.534  -6.812  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.066   4.740  -9.497  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.635   4.810  -8.694  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.324   3.862  -7.990  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.247   7.359  -6.550  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.280   8.030  -5.770  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.427   7.386  -4.395  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.493   6.162  -4.273  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.617   7.987  -6.512  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.426   8.080  -7.913  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.179   6.381  -6.514  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.982   9.060  -5.642  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.119   7.058  -6.290  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.232   8.815  -6.188  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.198   7.732  -8.365  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.478   8.219  -3.361  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.618   7.733  -1.993  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.649   6.611  -1.917  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.842   6.836  -2.117  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.022   8.877  -1.063  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.875   9.658  -0.420  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.027  10.334  -1.486  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.414  10.684   0.565  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.421   9.184  -3.521  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.660   7.346  -1.680  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.616   9.574  -1.635  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.625   8.460  -0.269  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.241   8.971   0.124  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.680  11.288  -1.119  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.620  10.485  -2.376  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -6.178   9.708  -1.722  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.623  10.202   1.509  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -9.323  11.116   0.173  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.680  11.462   0.713  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.180   5.402  -1.623  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.075   4.264  -1.523  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.906   3.290  -2.672  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.601   2.277  -2.743  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.219   5.282  -1.473  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.880   3.747  -0.595  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.094   4.621  -1.517  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.980   3.597  -3.574  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.722   2.742  -4.726  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.837   1.561  -4.338  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.930   1.696  -3.517  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.059   3.545  -5.846  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.402   3.010  -7.223  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -9.593   3.051  -7.594  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -7.479   2.551  -7.928  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.458   4.419  -3.462  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.669   2.364  -5.078  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.388   4.572  -5.787  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -6.987   3.507  -5.722  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.108   0.404  -4.933  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.338  -0.801  -4.648  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.165  -0.938  -5.614  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.345  -0.928  -6.832  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.234  -2.038  -4.739  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.746  -3.206  -3.899  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.820  -4.273  -3.751  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.645  -5.061  -2.534  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.365  -6.139  -2.246  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.305  -6.555  -3.084  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.147  -6.803  -1.118  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.844   0.359  -5.579  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.954  -0.719  -3.643  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.227  -1.774  -4.406  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.282  -2.358  -5.769  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -6.882  -3.645  -4.377  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.473  -2.844  -2.919  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.786  -3.791  -3.720  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.774  -4.932  -4.605  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.956  -4.771  -1.901  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.471  -6.058  -3.935  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.845  -7.368  -2.866  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -8.439  -6.492  -0.484  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.689  -7.614  -0.903  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.962  -1.065  -5.062  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.760  -1.204  -5.874  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.862  -2.315  -5.341  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.834  -2.581  -4.140  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.958   0.111  -5.921  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.754   1.196  -6.629  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.575   0.550  -4.516  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.883  -1.066  -4.086  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.063  -1.452  -6.881  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.051  -0.064  -6.481  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.180   0.795  -7.537  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.545   1.544  -5.981  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.099   2.020  -6.874  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.217   1.569  -4.543  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.440   0.490  -3.871  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.797  -0.095  -4.136  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.129  -2.960  -6.242  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.228  -4.042  -5.861  1.00  0.00           C  
ATOM    866  C   MET A 126       0.228  -3.630  -6.054  1.00  0.00           C  
ATOM    867  O   MET A 126       0.544  -2.816  -6.923  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.528  -5.297  -6.683  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.542  -6.429  -6.445  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.667  -7.731  -7.686  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.957  -8.751  -6.977  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.193  -2.702  -7.186  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.393  -4.258  -4.817  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.516  -5.650  -6.430  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.503  -5.041  -7.732  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.460  -6.027  -6.466  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.735  -6.857  -5.472  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.892  -8.211  -6.992  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.057  -9.658  -7.555  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.701  -8.999  -5.958  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.112  -4.196  -5.238  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.535  -3.888  -5.320  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.192  -4.629  -6.479  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.501  -5.816  -6.376  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.264  -4.253  -4.013  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.741  -3.904  -4.110  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.618  -3.549  -2.829  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.800  -4.837  -4.566  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.638  -2.825  -5.480  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.177  -5.319  -3.862  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.160  -3.834  -3.117  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.257  -4.673  -4.666  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.855  -2.957  -4.616  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.004  -4.251  -2.285  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.387  -3.162  -2.177  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.005  -2.734  -3.185  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.403  -3.920  -7.584  1.00  0.00           N  
ATOM    898  CA  VAL A 128       4.025  -4.510  -8.763  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.462  -4.930  -8.475  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.919  -5.975  -8.938  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.017  -3.530  -9.951  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.119  -4.285 -11.268  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.765  -2.665  -9.919  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.134  -2.978  -7.606  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.454  -5.384  -9.041  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.878  -2.883  -9.865  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.702  -3.707 -11.970  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.598  -5.239 -11.099  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.129  -4.445 -11.669  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.373  -2.564 -10.920  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.023  -3.129  -9.287  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.012  -1.689  -9.528  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.169  -4.108  -7.707  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.555  -4.395  -7.354  1.00  0.00           C  
ATOM    915  C   ASP A 129       8.014  -3.516  -6.194  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.477  -2.430  -5.974  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.466  -4.180  -8.564  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.889  -4.636  -8.305  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.585  -3.980  -7.503  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.306  -5.648  -8.906  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.749  -3.290  -7.368  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.613  -5.429  -7.051  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.077  -4.737  -9.403  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.483  -3.129  -8.811  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.009  -3.994  -5.454  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.540  -3.253  -4.316  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.959  -3.699  -3.983  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.221  -4.889  -3.805  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.653  -3.428  -3.069  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.459  -4.904  -2.754  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.255  -2.695  -1.880  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.396  -4.866  -5.679  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.554  -2.205  -4.578  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.684  -2.998  -3.278  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       8.915  -5.500  -3.531  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.921  -5.133  -1.805  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.404  -5.126  -2.704  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      10.316  -2.571  -2.035  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       8.790  -1.725  -1.781  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       9.087  -3.268  -0.980  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.871  -2.737  -3.902  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.265  -3.030  -3.588  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.585  -2.666  -2.142  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.474  -3.252  -1.526  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.194  -2.269  -4.535  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.628  -2.752  -4.452  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.166  -2.825  -3.327  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.213  -3.058  -5.512  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.601  -1.807  -4.055  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.420  -4.090  -3.722  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.848  -2.399  -5.551  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.171  -1.218  -4.284  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.853  -1.694  -1.605  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.075  -1.269  -0.235  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.864  -0.578   0.360  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.971  -1.231   0.902  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.157  -1.263  -2.144  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.314  -2.134   0.365  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.911  -0.586  -0.214  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.832   0.746   0.262  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.722   1.527   0.797  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.861   2.091  -0.329  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.228   3.136  -0.177  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.249   2.666   1.671  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.212   3.380   2.539  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.977   2.613   3.831  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.655   4.805   2.835  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.572   1.211  -0.181  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.116   0.869   1.402  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.003   2.258   2.327  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.700   3.401   1.020  1.00  0.00           H  
ATOM    972  HG  LEU A 133       9.274   3.426   2.003  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.134   1.951   3.708  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.775   3.310   4.631  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      10.858   2.036   4.071  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.074   5.245   1.942  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.404   4.795   3.615  1.00  0.00           H  
ATOM    978 HD23 LEU A 133       9.805   5.387   3.159  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.840   1.391  -1.458  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.054   1.820  -2.609  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.400   0.625  -3.296  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.063  -0.143  -3.995  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.939   2.572  -3.606  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.533   3.852  -3.045  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.724   4.900  -4.129  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.898   4.558  -5.034  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.523   3.561  -6.075  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.365   0.566  -1.519  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.281   2.484  -2.255  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.750   1.926  -3.908  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.348   2.824  -4.475  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.869   4.247  -2.291  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.493   3.629  -2.600  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.827   4.954  -4.728  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.907   5.858  -3.664  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.237   5.461  -5.519  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.695   4.153  -4.430  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      11.188   4.047  -6.931  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.765   2.943  -5.721  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.347   2.975  -6.322  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.095   0.474  -3.094  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.350  -0.626  -3.696  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.423  -0.119  -4.795  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.244   0.142  -4.556  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.540  -1.363  -2.628  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.180  -0.554  -1.381  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.437  -0.154  -0.624  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.369   0.677  -1.759  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.621   1.118  -2.528  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.064  -1.311  -4.130  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.619  -1.696  -3.083  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.114  -2.222  -2.312  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.576  -1.165  -0.725  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       6.384  -0.530   0.386  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.517   0.923  -0.603  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.303  -0.570  -1.119  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.757   1.095  -2.676  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.440   1.411  -0.970  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.335   0.397  -1.900  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962   0.015  -6.002  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.183   0.487  -7.141  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.770  -0.086  -7.108  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.573  -1.288  -7.284  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.872   0.101  -8.451  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.858   1.142  -8.951  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.961   1.131 -10.467  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.737   1.761 -11.113  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.488   1.216 -12.477  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.908  -0.210  -6.130  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.124   1.563  -7.079  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.404  -0.828  -8.304  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.117  -0.044  -9.211  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.528   2.120  -8.630  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.832   0.933  -8.531  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.837   1.688 -10.764  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.051   0.109 -10.805  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.876   1.562 -10.494  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.891   2.827 -11.183  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.238   1.987 -13.129  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       4.706   0.532 -12.452  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.341   0.739 -12.833  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.789   0.783  -6.884  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.393   0.363  -6.832  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.633   0.827  -8.069  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.682   2.000  -8.438  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.690   0.910  -5.575  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.455   0.517  -4.321  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.538   2.421  -5.665  1.00  0.00           C  
ATOM   1049  H   VAL A 137       3.009   1.728  -6.752  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.371  -0.716  -6.790  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.296   0.473  -5.521  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.755   0.259  -3.539  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       2.086  -0.333  -4.535  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.065   1.347  -3.997  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.373   2.660  -6.194  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.497   2.839  -4.670  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.382   2.837  -6.195  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.071  -0.102  -8.707  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.844   0.210  -9.903  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.287  -0.263  -9.756  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.564  -1.230  -9.047  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.205  -0.441 -11.132  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       1.222   0.012 -11.388  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.574  -0.060 -12.864  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.305  -1.444 -13.435  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.450  -2.369 -13.211  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.071  -1.021  -8.364  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.840   1.281 -10.031  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.202  -1.513 -10.997  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -0.799  -0.199 -12.002  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       1.332   1.032 -11.052  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.897  -0.626 -10.835  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.977   0.661 -13.403  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       2.622   0.173 -12.987  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       0.426  -1.852 -12.958  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.128  -1.353 -14.496  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       2.126  -3.229 -12.725  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       3.174  -1.906 -12.625  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.876  -2.637 -14.121  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.201   0.425 -10.433  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.615   0.075 -10.378  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -4.833  -1.375 -10.798  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.307  -1.822 -11.817  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.429   1.006 -11.279  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.875   0.573 -11.455  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.773   1.185 -10.391  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.140   1.371 -10.870  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.491   2.304 -11.748  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -8.580   3.131 -12.241  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.756   2.411 -12.135  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.918   1.186 -10.981  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.948   0.196  -9.357  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.422   1.998 -10.852  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.964   1.040 -12.253  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.220   0.891 -12.428  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -6.930  -0.503 -11.385  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.788   0.531  -9.533  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.367   2.144 -10.106  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.829   0.770 -10.519  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -7.626   3.053 -11.952  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -8.846   3.833 -12.902  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.445   1.788 -11.766  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.019   3.113 -12.795  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.612  -2.105 -10.005  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -5.899  -3.504 -10.295  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.402  -3.761 -10.331  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.167  -3.232  -9.524  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.255  -4.439  -9.255  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.579  -3.960  -7.838  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -3.750  -4.508  -9.465  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.512  -5.058  -6.799  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.002  -1.692  -9.207  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.482  -3.736 -11.265  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -5.660  -5.429  -9.394  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.876  -3.193  -7.554  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.578  -3.550  -7.824  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.541  -4.949 -10.429  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.335  -3.512  -9.429  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.305  -5.112  -8.689  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.479  -5.291  -6.587  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.001  -4.729  -5.895  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.008  -5.941  -7.176  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -7.837  -4.593 -11.289  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.252  -4.941 -11.452  1.00  0.00           C  
ATOM   1125  C   PRO A 141      -9.768  -5.819 -10.317  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.038  -6.632  -9.749  1.00  0.00           O  
ATOM   1127  CB  PRO A 141      -9.278  -5.708 -12.776  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -7.903  -6.265 -12.919  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -6.982  -5.259 -12.285  1.00  0.00           C  
ATOM   1130  HA  PRO A 141      -9.871  -4.059 -11.533  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.020  -6.493 -12.726  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141      -9.516  -5.032 -13.584  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -7.835  -7.212 -12.405  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -7.663  -6.386 -13.965  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.150  -5.757 -11.809  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -6.629  -4.554 -13.023  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.055  -5.654  -9.978  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -11.697  -6.424  -8.908  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -11.882  -7.891  -9.281  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.561  -8.302 -10.396  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.055  -5.738  -8.744  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.324  -5.108 -10.067  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -11.983  -4.703 -10.613  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.143  -6.356  -7.983  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.806  -6.476  -8.497  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.997  -4.999  -7.959  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -13.796  -5.822 -10.725  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -13.954  -4.240  -9.938  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -11.965  -4.806 -11.687  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.749  -3.688 -10.326  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.400  -8.675  -8.341  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.627 -10.096  -8.572  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -13.952 -10.326  -9.291  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.050 -11.173 -10.181  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.614 -10.859  -7.246  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.157 -12.302  -7.379  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -11.966 -12.980  -6.036  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.853 -12.318  -5.004  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.929 -14.307  -6.043  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.635  -8.288  -7.472  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -11.826 -10.463  -9.196  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -11.948 -10.354  -6.561  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.612 -10.857  -6.833  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.899 -12.852  -7.939  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.218 -12.321  -7.912  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.025 -14.768  -6.903  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.806 -14.771  -5.189  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -14.971  -9.568  -8.900  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.292  -9.689  -9.507  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -16.183  -9.851 -11.020  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -16.998 -10.533 -11.640  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.142  -8.462  -9.174  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.161  -8.037  -7.705  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -18.098  -6.857  -7.503  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -17.570  -9.203  -6.818  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -14.833  -8.912  -8.186  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -16.766 -10.568  -9.096  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -16.767  -7.633  -9.753  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -18.159  -8.675  -9.471  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.167  -7.727  -7.414  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -18.731  -7.042  -6.648  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.710  -6.728  -8.383  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.518  -5.961  -7.335  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -18.487  -9.635  -7.191  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -17.723  -8.851  -5.808  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -16.791  -9.951  -6.824  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -15.170  -9.221 -11.606  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -14.954  -9.298 -13.046  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -15.347 -10.671 -13.583  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -14.812 -11.129 -14.593  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -13.490  -9.006 -13.381  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -13.114  -7.540 -13.242  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -11.993  -7.134 -14.179  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -11.113  -7.976 -14.452  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -11.998  -5.973 -14.640  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -14.553  -8.693 -11.058  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -15.577  -8.550 -13.515  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -12.860  -9.583 -12.720  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -13.300  -9.309 -14.400  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -13.982  -6.937 -13.462  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -12.798  -7.358 -12.226  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A  72      -1.973 -24.386   6.654  1.00  0.00           N  
ATOM      2  CA  ARG A  72      -0.970 -23.359   6.401  1.00  0.00           C  
ATOM      3  C   ARG A  72       0.394 -23.986   6.129  1.00  0.00           C  
ATOM      4  O   ARG A  72       1.064 -24.460   7.046  1.00  0.00           O  
ATOM      5  CB  ARG A  72      -0.876 -22.403   7.592  1.00  0.00           C  
ATOM      6  CG  ARG A  72      -2.192 -21.723   7.932  1.00  0.00           C  
ATOM      7  CD  ARG A  72      -2.190 -21.186   9.355  1.00  0.00           C  
ATOM      8  NE  ARG A  72      -2.484 -22.229  10.334  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      -3.686 -22.772  10.490  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      -4.700 -22.374   9.734  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      -3.876 -23.717  11.402  1.00  0.00           N  
ATOM     12  H1  ARG A  72      -2.069 -24.747   7.560  1.00  0.00           H  
ATOM     13  HA  ARG A  72      -1.278 -22.803   5.528  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      -0.549 -22.958   8.459  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      -0.148 -21.639   7.368  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      -2.349 -20.901   7.249  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      -2.994 -22.439   7.828  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      -1.216 -20.771   9.568  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      -2.936 -20.410   9.433  1.00  0.00           H  
ATOM     20  HE  ARG A  72      -1.749 -22.538  10.903  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      -4.560 -21.664   9.045  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      -5.604 -22.786   9.852  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      -3.113 -24.019  11.974  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      -4.780 -24.125  11.519  1.00  0.00           H  
ATOM     25  N   ARG A  73       0.799 -23.985   4.863  1.00  0.00           N  
ATOM     26  CA  ARG A  73       2.082 -24.555   4.470  1.00  0.00           C  
ATOM     27  C   ARG A  73       3.143 -24.288   5.533  1.00  0.00           C  
ATOM     28  O   ARG A  73       3.844 -25.201   5.967  1.00  0.00           O  
ATOM     29  CB  ARG A  73       2.532 -23.975   3.128  1.00  0.00           C  
ATOM     30  CG  ARG A  73       2.650 -22.460   3.127  1.00  0.00           C  
ATOM     31  CD  ARG A  73       2.903 -21.922   1.728  1.00  0.00           C  
ATOM     32  NE  ARG A  73       2.866 -20.462   1.688  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       1.741 -19.755   1.697  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       0.568 -20.370   1.745  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       1.790 -18.429   1.659  1.00  0.00           N  
ATOM     36  H   ARG A  73       0.220 -23.592   4.176  1.00  0.00           H  
ATOM     37  HA  ARG A  73       1.953 -25.622   4.367  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       3.497 -24.390   2.875  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       1.818 -24.259   2.370  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       1.730 -22.036   3.503  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       3.470 -22.172   3.768  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       3.875 -22.256   1.398  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.144 -22.310   1.065  1.00  0.00           H  
ATOM     44  HE  ARG A  73       3.722 -19.987   1.653  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       0.529 -21.369   1.775  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      -0.277 -19.835   1.753  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       2.672 -17.962   1.623  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       0.943 -17.898   1.666  1.00  0.00           H  
ATOM     49  N   GLU A  74       3.256 -23.029   5.947  1.00  0.00           N  
ATOM     50  CA  GLU A  74       4.233 -22.643   6.958  1.00  0.00           C  
ATOM     51  C   GLU A  74       3.659 -21.582   7.893  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.951 -20.672   7.458  1.00  0.00           O  
ATOM     53  CB  GLU A  74       5.507 -22.117   6.293  1.00  0.00           C  
ATOM     54  CG  GLU A  74       6.190 -23.135   5.395  1.00  0.00           C  
ATOM     55  CD  GLU A  74       7.037 -22.487   4.318  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       8.229 -22.220   4.581  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       6.509 -22.246   3.212  1.00  0.00           O  
ATOM     58  H   GLU A  74       2.669 -22.345   5.563  1.00  0.00           H  
ATOM     59  HA  GLU A  74       4.477 -23.521   7.536  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       5.256 -21.252   5.697  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.204 -21.822   7.063  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       6.826 -23.762   6.002  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.434 -23.743   4.921  1.00  0.00           H  
ATOM     64  N   THR A  75       3.968 -21.706   9.180  1.00  0.00           N  
ATOM     65  CA  THR A  75       3.482 -20.760  10.177  1.00  0.00           C  
ATOM     66  C   THR A  75       3.702 -19.322   9.723  1.00  0.00           C  
ATOM     67  O   THR A  75       4.832 -18.832   9.703  1.00  0.00           O  
ATOM     68  CB  THR A  75       4.176 -20.970  11.536  1.00  0.00           C  
ATOM     69  OG1 THR A  75       5.597 -20.897  11.376  1.00  0.00           O  
ATOM     70  CG2 THR A  75       3.796 -22.316  12.134  1.00  0.00           C  
ATOM     71  H   THR A  75       4.535 -22.452   9.464  1.00  0.00           H  
ATOM     72  HA  THR A  75       2.423 -20.928  10.307  1.00  0.00           H  
ATOM     73  HB  THR A  75       3.856 -20.190  12.211  1.00  0.00           H  
ATOM     74  HG1 THR A  75       5.809 -20.276  10.675  1.00  0.00           H  
ATOM     75 HG21 THR A  75       4.675 -22.785  12.553  1.00  0.00           H  
ATOM     76 HG22 THR A  75       3.383 -22.950  11.363  1.00  0.00           H  
ATOM     77 HG23 THR A  75       3.062 -22.170  12.912  1.00  0.00           H  
ATOM     78  N   THR A  76       2.616 -18.647   9.360  1.00  0.00           N  
ATOM     79  CA  THR A  76       2.691 -17.264   8.907  1.00  0.00           C  
ATOM     80  C   THR A  76       2.288 -16.299  10.016  1.00  0.00           C  
ATOM     81  O   THR A  76       1.492 -15.385   9.798  1.00  0.00           O  
ATOM     82  CB  THR A  76       1.789 -17.025   7.681  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.819 -18.169   6.821  1.00  0.00           O  
ATOM     84  CG2 THR A  76       2.238 -15.792   6.911  1.00  0.00           C  
ATOM     85  H   THR A  76       1.744 -19.092   9.399  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.713 -17.062   8.621  1.00  0.00           H  
ATOM     87  HB  THR A  76       0.776 -16.868   8.024  1.00  0.00           H  
ATOM     88  HG1 THR A  76       2.009 -18.955   7.339  1.00  0.00           H  
ATOM     89 HG21 THR A  76       1.909 -15.869   5.886  1.00  0.00           H  
ATOM     90 HG22 THR A  76       3.316 -15.723   6.939  1.00  0.00           H  
ATOM     91 HG23 THR A  76       1.809 -14.910   7.362  1.00  0.00           H  
ATOM     92  N   ASP A  77       2.842 -16.507  11.205  1.00  0.00           N  
ATOM     93  CA  ASP A  77       2.542 -15.654  12.349  1.00  0.00           C  
ATOM     94  C   ASP A  77       3.812 -15.012  12.897  1.00  0.00           C  
ATOM     95  O   ASP A  77       4.029 -14.978  14.109  1.00  0.00           O  
ATOM     96  CB  ASP A  77       1.849 -16.462  13.448  1.00  0.00           C  
ATOM     97  CG  ASP A  77       0.387 -16.722  13.141  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       0.070 -17.011  11.969  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      -0.439 -16.634  14.073  1.00  0.00           O  
ATOM    100  H   ASP A  77       3.469 -17.252  11.316  1.00  0.00           H  
ATOM    101  HA  ASP A  77       1.875 -14.873  12.014  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       2.350 -17.413  13.555  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       1.912 -15.919  14.379  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.649 -14.506  11.997  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.898 -13.866  12.391  1.00  0.00           C  
ATOM    106  C   ILE A  78       5.641 -12.686  13.322  1.00  0.00           C  
ATOM    107  O   ILE A  78       6.199 -12.612  14.416  1.00  0.00           O  
ATOM    108  CB  ILE A  78       6.690 -13.375  11.164  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       6.908 -14.523  10.178  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       8.022 -12.780  11.597  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       8.004 -15.479  10.596  1.00  0.00           C  
ATOM    112  H   ILE A  78       4.420 -14.564  11.046  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.498 -14.598  12.912  1.00  0.00           H  
ATOM    114  HB  ILE A  78       6.117 -12.598  10.681  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       5.994 -15.088  10.084  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       7.174 -14.114   9.214  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.197 -13.009  12.638  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       8.815 -13.202  10.999  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       7.999 -11.709  11.463  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.657 -16.496  10.484  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       8.874 -15.324   9.976  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.262 -15.300  11.630  1.00  0.00           H  
ATOM    123  N   GLY A  79       4.791 -11.764  12.880  1.00  0.00           N  
ATOM    124  CA  GLY A  79       4.473 -10.600  13.686  1.00  0.00           C  
ATOM    125  C   GLY A  79       5.655  -9.665  13.845  1.00  0.00           C  
ATOM    126  O   GLY A  79       6.157  -9.470  14.951  1.00  0.00           O  
ATOM    127  H   GLY A  79       4.376 -11.875  11.999  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       3.662 -10.062  13.219  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       4.156 -10.930  14.665  1.00  0.00           H  
ATOM    130  N   GLY A  80       6.102  -9.084  12.736  1.00  0.00           N  
ATOM    131  CA  GLY A  80       7.230  -8.172  12.779  1.00  0.00           C  
ATOM    132  C   GLY A  80       6.822  -6.733  12.536  1.00  0.00           C  
ATOM    133  O   GLY A  80       6.349  -6.053  13.446  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.662  -9.277  11.881  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       7.701  -8.244  13.748  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.943  -8.464  12.021  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.006  -6.266  11.305  1.00  0.00           N  
ATOM    138  CA  GLY A  81       6.650  -4.900  10.969  1.00  0.00           C  
ATOM    139  C   GLY A  81       6.303  -4.735   9.502  1.00  0.00           C  
ATOM    140  O   GLY A  81       5.489  -5.484   8.961  1.00  0.00           O  
ATOM    141  H   GLY A  81       7.387  -6.854  10.620  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       5.799  -4.604  11.564  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       7.484  -4.254  11.204  1.00  0.00           H  
ATOM    144  N   LYS A  82       6.921  -3.752   8.856  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.674  -3.490   7.444  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.853  -3.948   6.591  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.737  -4.077   5.372  1.00  0.00           O  
ATOM    148  CB  LYS A  82       6.417  -1.999   7.218  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.840  -1.290   8.431  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.861   0.219   8.259  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.876   0.933   9.601  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       4.650   0.646  10.396  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.560  -3.189   9.342  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.796  -4.046   7.152  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.349  -1.520   6.957  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.722  -1.886   6.398  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       4.818  -1.611   8.572  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       6.425  -1.553   9.302  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.747   0.497   7.706  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       4.982   0.522   7.709  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.741   0.607  10.159  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.941   1.997   9.427  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.758  -0.253  10.907  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       3.825   0.577   9.767  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.484   1.407  11.086  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.986  -4.194   7.239  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.186  -4.637   6.540  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.155  -6.144   6.306  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.192  -6.773   6.093  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.436  -4.259   7.338  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.766  -2.784   7.283  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.759  -1.826   7.295  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.084  -2.349   7.220  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.056  -0.478   7.244  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.390  -1.003   7.171  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.373  -0.071   7.183  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.674   1.271   7.133  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.017  -4.073   8.211  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.217  -4.135   5.584  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.288  -4.527   8.373  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      12.283  -4.803   6.947  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.729  -2.148   7.343  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.878  -3.082   7.210  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.260   0.252   7.254  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.421  -0.684   7.122  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.898   1.762   6.851  1.00  0.00           H  
ATOM    187  N   THR A  84       8.957  -6.718   6.346  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.789  -8.151   6.139  1.00  0.00           C  
ATOM    189  C   THR A  84       9.099  -8.538   4.697  1.00  0.00           C  
ATOM    190  O   THR A  84       9.242  -9.719   4.378  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.357  -8.604   6.483  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.182  -9.981   6.134  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.330  -7.755   5.749  1.00  0.00           C  
ATOM    194  H   THR A  84       8.168  -6.163   6.520  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.475  -8.666   6.796  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.205  -8.487   7.547  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.298 -10.527   6.916  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.608  -7.373   6.456  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.826  -8.359   5.010  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.827  -6.930   5.262  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.204  -7.537   3.830  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.498  -7.773   2.421  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.459  -8.700   1.797  1.00  0.00           C  
ATOM    204  O   PHE A  85       8.797  -9.594   1.021  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.896  -8.376   2.264  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.245  -8.719   0.844  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.604  -8.090  -0.211  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.213  -9.670   0.565  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.923  -8.403  -1.519  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.537  -9.986  -0.740  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      11.890  -9.353  -1.784  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.080  -6.617   4.145  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.466  -6.822   1.913  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.628  -7.668   2.624  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.958  -9.280   2.851  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.847  -7.347  -0.005  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      12.719 -10.166   1.380  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.416  -7.906  -2.333  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.293 -10.730  -0.945  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.141  -9.599  -2.805  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.195  -8.480   2.142  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.107  -9.296   1.617  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.105  -8.439   0.849  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.369  -8.937  -0.004  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.397 -10.033   2.755  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.324 -10.902   3.589  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.508 -12.288   3.003  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       6.810 -12.387   1.795  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.351 -13.274   3.753  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.989  -7.752   2.765  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.533 -10.022   0.941  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       4.935  -9.306   3.406  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.629 -10.665   2.334  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.289 -10.422   3.649  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.909 -10.999   4.581  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.082  -7.147   1.158  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.170  -6.219   0.497  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.003  -6.576  -0.976  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.910  -6.467  -1.532  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.686  -4.785   0.631  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.402  -4.448   1.940  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.728  -5.145   3.111  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.871  -4.837   1.860  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.691  -6.808   1.846  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.210  -6.294   0.985  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.377  -4.605  -0.179  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.840  -4.120   0.535  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.346  -3.382   2.110  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.795  -5.578   2.784  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.537  -4.428   3.896  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.375  -5.925   3.487  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.095  -5.192   0.865  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.076  -5.619   2.576  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.484  -3.975   2.081  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.093  -7.005  -1.603  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.067  -7.381  -3.012  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.059  -8.500  -3.257  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.069  -9.520  -2.570  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.459  -7.825  -3.467  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.737  -7.546  -4.934  1.00  0.00           C  
ATOM    261  CD  LYS A  88       6.206  -8.658  -5.824  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.133  -9.863  -5.823  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       6.785 -10.830  -4.744  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.935  -7.071  -1.106  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.771  -6.514  -3.582  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.200  -7.307  -2.877  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.557  -8.889  -3.300  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.258  -6.619  -5.212  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.804  -7.460  -5.079  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       5.236  -8.964  -5.462  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.115  -8.286  -6.834  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.058 -10.360  -6.778  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       8.147  -9.521  -5.674  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.438 -10.720  -3.942  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       6.855 -11.804  -5.102  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       5.814 -10.662  -4.413  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.191  -8.302  -4.244  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.190  -9.303  -4.564  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.904  -9.105  -3.787  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.177  -9.458  -4.260  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.230  -7.469  -4.760  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.971  -9.253  -5.620  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.589 -10.280  -4.335  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.018  -8.541  -2.589  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.144  -8.298  -1.743  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.997  -7.164  -2.304  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.572  -6.442  -3.205  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.299  -7.960  -0.318  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.894  -9.140   0.430  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.316  -8.753   1.838  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.170  -9.835   2.481  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.339 -10.864   3.166  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.907  -8.282  -2.267  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.734  -9.201  -1.723  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.042  -7.176  -0.361  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.557  -7.603   0.237  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.156  -9.926   0.490  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.760  -9.498  -0.110  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.887  -7.838   1.795  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.431  -8.600   2.440  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.760 -10.313   1.714  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.826  -9.374   3.205  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       1.877 -11.297   3.943  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.065 -11.608   2.493  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       0.479 -10.428   3.554  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.202  -7.014  -1.763  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.114  -5.966  -2.208  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.453  -5.013  -1.068  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.922  -5.433  -0.011  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.418  -6.560  -2.771  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.335  -5.455  -3.274  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.115  -7.558  -3.879  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.484  -7.621  -1.048  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.626  -5.411  -2.996  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.926  -7.083  -1.974  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.132  -5.888  -3.861  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.753  -4.923  -2.433  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.768  -4.770  -3.888  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.120  -7.954  -3.742  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.832  -8.366  -3.843  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.178  -7.063  -4.836  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.212  -3.724  -1.290  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.498  -2.729  -0.272  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.539  -1.723  -0.722  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.176  -1.898  -1.761  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.837  -3.446  -2.152  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.857  -3.231   0.614  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.586  -2.204  -0.032  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.714  -0.665   0.062  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.684   0.375  -0.259  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.082   1.762  -0.061  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.521   2.061   0.993  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.934   0.221   0.611  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.014   1.246   0.312  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.826   1.579   1.552  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -7.989   2.321   2.583  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.830   2.893   3.671  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.175  -0.580   0.878  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.962   0.260  -1.296  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.348  -0.764   0.454  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.650   0.321   1.649  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.548   2.150  -0.054  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.675   0.848  -0.445  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -9.662   2.201   1.268  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.190   0.661   1.990  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -7.278   1.633   3.013  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -7.461   3.123   2.089  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.700   2.348   4.547  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.834   2.860   3.402  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.562   3.882   3.848  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.203   2.606  -1.081  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.672   3.962  -1.018  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.278   4.735   0.148  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.498   4.786   0.307  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.942   4.732  -2.325  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.994   4.270  -3.421  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.391   4.561  -2.754  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.660   2.309  -1.895  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.603   3.897  -0.877  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.763   5.782  -2.144  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.989   4.216  -3.029  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.298   3.295  -3.773  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.022   4.973  -4.240  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.936   5.471  -2.550  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.431   4.347  -3.812  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.836   3.744  -2.205  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.417   5.338   0.963  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.867   6.111   2.114  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.586   7.597   1.923  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.072   8.435   2.682  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.186   5.633   3.411  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.624   4.218   3.755  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.673   5.715   3.279  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.457   5.261   0.784  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.932   5.966   2.218  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.491   6.286   4.215  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.070   3.514   3.151  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.433   4.025   4.800  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.680   4.109   3.555  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.272   6.301   4.093  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.254   4.720   3.311  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.418   6.182   2.339  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.798   7.917   0.902  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.452   9.303   0.608  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.669   9.402  -0.698  1.00  0.00           C  
ATOM    386  O   LYS A  96      -1.955   8.474  -1.077  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -2.631   9.899   1.753  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -2.821  11.397   1.922  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -1.866  11.967   2.957  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -0.467  12.146   2.386  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -0.341  13.414   1.616  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.441   7.204   0.331  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.371   9.860   0.506  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -2.918   9.415   2.675  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -1.584   9.709   1.567  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -2.640  11.882   0.974  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.837  11.589   2.238  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.234  12.928   3.283  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.818  11.292   3.800  1.00  0.00           H  
ATOM    400  HE2 LYS A  96       0.241  12.157   3.200  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.251  11.314   1.731  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.602  14.223   2.215  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -0.969  13.394   0.788  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96       0.639  13.539   1.291  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.808  10.534  -1.380  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.112  10.755  -2.642  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.392  12.099  -2.644  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.912  13.094  -2.141  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.082  10.703  -3.837  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.725   9.318  -3.939  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.353  11.051  -5.126  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.974   9.168  -3.100  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.391  11.237  -1.027  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.382   9.967  -2.761  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.854  11.439  -3.678  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.991   9.127  -4.967  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.013   8.574  -3.612  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -3.024  10.929  -5.963  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.016  12.076  -5.083  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.503  10.397  -5.248  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.185  10.101  -2.597  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.806   8.904  -3.735  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -4.822   8.391  -2.365  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.192  12.121  -3.216  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.598  13.344  -3.288  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.558  13.308  -4.472  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.279  12.331  -4.668  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.364  13.554  -1.991  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.169  11.295  -3.600  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.083  14.174  -3.414  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.883  14.328  -1.411  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       1.375  12.633  -1.426  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       2.378  13.850  -2.216  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.560  14.380  -5.259  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.431  14.469  -6.425  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.834  13.967  -6.096  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.387  13.128  -6.807  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.499  15.912  -6.929  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.731  16.023  -8.427  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.982  17.450  -8.874  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.378  18.372  -8.286  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.782  17.645  -9.812  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.962  15.127  -5.051  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.012  13.846  -7.201  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.570  16.408  -6.691  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.307  16.419  -6.423  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.589  15.424  -8.691  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       1.859  15.648  -8.942  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.403  14.486  -5.014  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.741  14.090  -4.589  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.800  12.593  -4.305  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.794  11.932  -4.608  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.156  14.875  -3.343  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.482  16.323  -3.653  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.035  16.587  -4.741  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.184  17.192  -2.807  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.911  15.151  -4.487  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.425  14.319  -5.392  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.349  14.853  -2.626  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.031  14.413  -2.910  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.730  12.063  -3.720  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.660  10.643  -3.395  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.242  10.246  -2.998  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.443  11.087  -2.588  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.632  10.309  -2.263  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.219  10.866  -0.935  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.529  12.146  -0.527  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.515  10.309   0.078  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       5.035  12.352   0.681  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.414  11.253   1.070  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.969  12.641  -3.503  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.943  10.087  -4.276  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.705   9.236  -2.164  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.606  10.710  -2.503  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       6.037  12.805  -1.044  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.108   9.308   0.102  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       5.122  13.263   1.253  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.033  11.105   1.961  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.937   8.959  -3.122  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.614   8.450  -2.779  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.663   7.624  -1.497  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.655   6.949  -1.218  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.057   7.603  -3.924  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.996   8.336  -5.245  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.147   8.840  -5.837  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.215   8.523  -5.902  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.095   9.511  -7.044  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.276   9.192  -7.110  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.882   9.684  -7.676  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.826  10.350  -8.879  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.616   8.336  -3.454  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.963   9.298  -2.623  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.683   6.734  -4.057  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.056   7.285  -3.674  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.096   8.702  -5.340  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.119   8.137  -5.456  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.001   9.896  -7.488  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.226   9.328  -7.605  1.00  0.00           H  
ATOM    499  HH  TYR A 102      -0.084  10.386  -9.183  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.586   7.682  -0.722  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.504   6.939   0.530  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.369   5.698   0.371  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.596   5.790   0.342  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.055   7.831   1.640  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.425   7.520   3.058  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.906   7.834   3.201  1.00  0.00           C  
ATOM    507  CD2 LEU A 103      -0.388   8.301   4.080  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.172   8.237  -0.998  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.503   6.629   0.798  1.00  0.00           H  
ATOM    510  HB2 LEU A 103       0.219   8.850   1.414  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -1.132   7.739   1.626  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.287   6.466   3.254  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.053   8.903   3.165  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.452   7.368   2.393  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.266   7.452   4.145  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.273   8.917   4.671  1.00  0.00           H  
ATOM    517 HD22 LEU A 103      -0.911   7.611   4.727  1.00  0.00           H  
ATOM    518 HD23 LEU A 103      -1.103   8.927   3.568  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.273   4.539   0.271  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.445   3.279   0.119  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.330   2.425   1.377  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.771   2.137   1.844  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.083   2.474  -1.084  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -0.966   1.482  -1.565  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.498   3.410  -2.209  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.252   4.530   0.301  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.486   3.506  -0.056  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.953   1.919  -0.766  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.515   0.506  -1.672  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.770   1.431  -0.845  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.356   1.805  -2.519  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.571   3.535  -2.195  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.197   2.989  -3.158  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.022   4.369  -2.075  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.475   2.023   1.919  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.503   1.202   3.124  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.513  -0.283   2.770  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.531  -0.821   2.334  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.728   1.544   3.973  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -2.968   0.571   5.115  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.222   0.894   5.904  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.184   1.839   6.718  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.242   0.201   5.705  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.321   2.285   1.499  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.611   1.417   3.692  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.598   2.532   4.390  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.602   1.543   3.339  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.064  -0.425   4.709  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.121   0.605   5.784  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.373  -0.939   2.961  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.250  -2.361   2.664  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.204  -3.188   3.943  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.613  -2.935   4.828  1.00  0.00           O  
ATOM    554  CB  VAL A 106       1.012  -2.653   1.830  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.130  -4.142   1.543  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.993  -1.852   0.537  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.404  -0.455   3.311  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.114  -2.657   2.086  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.875  -2.350   2.404  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.485  -4.690   2.215  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.837  -4.337   0.522  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       2.152  -4.457   1.691  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.046  -1.343   0.444  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.792  -1.125   0.552  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.129  -2.519  -0.301  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.086  -4.179   4.034  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.146  -5.043   5.206  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.211  -4.218   6.488  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.589  -4.560   7.492  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.071  -5.971   5.246  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.138  -7.280   4.504  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.289  -8.092   5.066  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.449  -7.812   4.696  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.031  -9.006   5.877  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.712  -4.331   3.295  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.041  -5.642   5.132  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.913  -5.460   4.802  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.301  -6.198   6.276  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.345  -7.063   3.467  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.765  -7.868   4.575  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.971  -3.127   6.445  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.104  -2.269   7.608  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.836  -1.492   7.903  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.510  -1.241   9.063  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.444  -2.903   5.616  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.910  -1.572   7.436  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.346  -2.880   8.465  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.119  -1.112   6.851  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.120  -0.359   7.003  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.299   0.631   5.856  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.329   0.245   4.687  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.316  -1.310   7.062  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.494  -1.932   8.433  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.101  -1.292   9.431  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.025  -3.060   8.509  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.431  -1.343   5.951  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.063   0.191   7.930  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.173  -2.104   6.343  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.215  -0.765   6.815  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.415   1.910   6.198  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.590   2.957   5.198  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.906   2.778   4.447  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.914   2.380   5.031  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.552   4.335   5.861  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.304   4.576   6.693  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.036   6.060   6.879  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.420   6.323   7.234  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.713   7.780   7.328  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.383   2.156   7.146  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.775   2.883   4.494  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.413   4.436   6.505  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.598   5.093   5.092  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.542   4.128   6.194  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.436   4.119   7.663  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.662   6.434   7.675  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.272   6.578   5.960  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.047   5.887   6.472  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.634   5.859   8.185  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.740   7.935   7.374  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.336   8.275   6.495  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.274   8.179   8.183  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.888   3.075   3.153  1.00  0.00           N  
ATOM    623  CA  TRP A 111       4.081   2.948   2.324  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.239   4.157   1.408  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.307   4.945   1.240  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.015   1.667   1.492  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.218   0.422   2.301  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.252  -0.444   2.728  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.463  -0.095   2.782  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.822  -1.468   3.446  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.178  -1.277   3.492  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.792   0.325   2.679  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.173  -2.041   4.097  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.779  -0.434   3.280  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.465  -1.606   3.980  1.00  0.00           C  
ATOM    636  H   TRP A 111       2.054   3.388   2.745  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.937   2.896   2.981  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.047   1.603   1.018  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.783   1.700   0.732  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.198  -0.327   2.526  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.337  -2.214   3.856  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.054   1.226   2.144  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.947  -2.947   4.639  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.812  -0.125   3.212  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.268  -2.167   4.434  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.421   4.297   0.818  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.698   5.409  -0.082  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.853   4.927  -1.521  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.955   4.599  -1.961  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.973   6.166   0.334  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.780   6.821   1.703  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.334   7.211  -0.712  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.000   5.873   2.862  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.123   3.636   0.992  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.864   6.094  -0.032  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.783   5.456   0.393  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.477   7.637   1.807  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.772   7.202   1.772  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.573   7.977  -0.733  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.285   7.656  -0.462  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.400   6.742  -1.682  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.085   5.778   3.428  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.293   4.905   2.486  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.779   6.262   3.502  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.742   4.888  -2.249  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.755   4.450  -3.639  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.376   5.591  -4.578  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.875   6.627  -4.141  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.812   3.271  -3.830  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.894   5.162  -1.842  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.757   4.120  -3.876  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.985   2.544  -3.050  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.790   3.617  -3.781  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.994   2.817  -4.792  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.619   5.393  -5.869  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.305   6.407  -6.869  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.700   5.772  -8.117  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.238   4.806  -8.659  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.564   7.192  -7.241  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.721   6.316  -7.665  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.369   5.497  -6.748  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.168   6.309  -8.980  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.427   4.695  -7.130  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.224   5.509  -9.371  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.851   4.704  -8.443  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.904   3.908  -8.828  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.019   4.547  -6.156  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.583   7.086  -6.438  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.336   7.858  -8.060  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.882   7.774  -6.389  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.034   5.491  -5.721  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.675   6.941  -9.705  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.918   4.064  -6.404  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.557   5.517 -10.399  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.727   4.294  -8.519  1.00  0.00           H  
ATOM    696  N   SER A 115       2.578   6.322  -8.569  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.897   5.809  -9.752  1.00  0.00           C  
ATOM    698  C   SER A 115       1.771   6.892 -10.819  1.00  0.00           C  
ATOM    699  O   SER A 115       1.343   8.011 -10.536  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.510   5.280  -9.378  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.287   5.082 -10.533  1.00  0.00           O  
ATOM    702  H   SER A 115       2.198   7.090  -8.093  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.487   4.996 -10.148  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.614   4.339  -8.861  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.018   5.994  -8.733  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.516   4.153 -10.608  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.146   6.550 -12.046  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.075   7.492 -13.158  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.632   7.911 -13.423  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.375   9.008 -13.917  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.679   6.872 -14.419  1.00  0.00           C  
ATOM    712  CG  ASP A 116       2.282   7.618 -15.677  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       1.091   7.560 -16.050  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       3.162   8.258 -16.290  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.479   5.643 -12.209  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.646   8.367 -12.888  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       3.756   6.887 -14.339  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.342   5.850 -14.506  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.306   7.028 -13.092  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.722   7.307 -13.296  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.384   7.749 -11.994  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.542   6.957 -11.065  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.434   6.069 -13.848  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.480   4.908 -12.870  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.835   3.594 -13.540  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.888   3.536 -14.209  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.061   2.625 -13.395  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.038   6.170 -12.701  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.802   8.107 -14.016  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.448   6.337 -14.106  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.920   5.741 -14.739  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.511   4.806 -12.404  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.221   5.120 -12.113  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.767   9.020 -11.934  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.411   9.570 -10.747  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.324   8.536 -10.095  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.109   7.871 -10.772  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.217  10.819 -11.111  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -5.311  10.560 -12.133  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -4.750  10.484 -13.543  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -5.835  10.697 -14.587  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -6.256  12.124 -14.667  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.613   9.602 -12.707  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.638   9.842 -10.046  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.675  11.211 -10.216  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.544  11.561 -11.516  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -5.796   9.624 -11.899  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -6.032  11.364 -12.085  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.996  11.248 -13.664  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.305   9.510 -13.692  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -5.457  10.389 -15.549  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -6.691  10.093 -14.326  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -6.478  12.484 -13.716  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -7.101  12.214 -15.266  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.492  12.700 -15.074  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.216   8.405  -8.777  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.033   7.453  -8.033  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.126   8.171  -7.247  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.113   9.395  -7.124  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.158   6.635  -7.081  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.951   5.939  -7.710  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.101   5.272  -6.640  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.402   4.921  -8.747  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.572   8.962  -8.292  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.497   6.787  -8.745  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.794   7.300  -6.314  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.782   5.876  -6.631  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.338   6.677  -8.210  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.048   4.212  -6.832  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.547   5.441  -5.670  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.106   5.693  -6.656  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.410   4.602  -8.522  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.741   4.066  -8.724  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.377   5.370  -9.728  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.069   7.399  -6.716  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.171   7.961  -5.944  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.227   7.343  -4.550  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.949   6.157  -4.372  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.498   7.735  -6.669  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.315   7.712  -8.074  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.024   6.429  -6.850  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.000   9.023  -5.847  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.919   6.790  -6.358  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.183   8.533  -6.420  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.142   7.932  -8.509  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.590   8.156  -3.564  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.684   7.691  -2.184  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.718   6.577  -2.055  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.874   6.740  -2.444  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.049   8.852  -1.258  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.006   9.962  -1.129  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.629  11.214  -0.532  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -6.831   9.493  -0.282  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.800   9.091  -3.767  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.718   7.303  -1.899  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.960   9.296  -1.628  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.225   8.444  -0.272  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.631  10.211  -2.112  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -7.902  11.719   0.086  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.484  10.940   0.068  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -8.945  11.873  -1.328  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.200   8.949   0.575  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.264  10.350   0.053  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.196   8.849  -0.871  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.294   5.444  -1.503  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.196   4.321  -1.329  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.071   3.300  -2.443  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.818   2.322  -2.484  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.361   5.371  -1.211  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.978   3.840  -0.388  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.211   4.689  -1.307  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.127   3.527  -3.348  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.906   2.619  -4.468  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.946   1.499  -4.079  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.884   1.749  -3.510  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.356   3.385  -5.672  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.454   3.979  -6.533  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.629   3.602  -6.339  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.139   4.821  -7.399  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.563   4.325  -3.261  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.858   2.184  -4.735  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.725   4.189  -5.322  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.770   2.712  -6.281  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.328   0.265  -4.390  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.503  -0.893  -4.071  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.391  -1.069  -5.101  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.638  -1.046  -6.307  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.361  -2.158  -4.011  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.833  -3.208  -3.047  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.957  -4.070  -2.493  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.466  -5.061  -1.538  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.258  -5.765  -0.737  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.572  -5.589  -0.777  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.737  -6.648   0.105  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.187   0.130  -4.843  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.056  -0.726  -3.102  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.360  -1.887  -3.701  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.405  -2.595  -4.997  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.132  -3.842  -3.569  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.334  -2.712  -2.229  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.672  -3.431  -1.998  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.438  -4.582  -3.313  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.499  -5.207  -1.493  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.968  -4.925  -1.411  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -11.166  -6.121  -0.174  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.747  -6.784   0.137  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -9.333  -7.177   0.707  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.165  -1.243  -4.617  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.015  -1.423  -5.495  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.141  -2.581  -5.027  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.109  -2.907  -3.840  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.159  -0.145  -5.568  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.997   1.034  -6.039  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.524   0.148  -4.217  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.031  -1.252  -3.647  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.383  -1.641  -6.487  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.368  -0.305  -6.286  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -5.037   0.850  -5.809  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.670   1.932  -5.537  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.881   1.154  -7.106  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.459   1.216  -4.075  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.130  -0.283  -3.433  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.534  -0.282  -4.183  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.433  -3.198  -5.966  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.556  -4.320  -5.648  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.108  -3.994  -5.999  1.00  0.00           C  
ATOM    867  O   MET A 126       0.196  -3.605  -7.127  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.005  -5.575  -6.400  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.095  -6.772  -6.181  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.337  -8.063  -7.416  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.652  -9.015  -6.658  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.499  -2.893  -6.895  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.625  -4.503  -4.587  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.999  -5.840  -6.072  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -2.030  -5.358  -7.457  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.068  -6.441  -6.225  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.296  -7.185  -5.204  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.389  -8.344  -6.243  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.116  -9.644  -7.403  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.242  -9.630  -5.870  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.783  -4.155  -5.025  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.199  -3.878  -5.232  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.746  -4.665  -6.418  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.638  -5.891  -6.466  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.026  -4.220  -3.978  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.486  -3.845  -4.182  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.453  -3.520  -2.755  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.480  -4.467  -4.147  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.308  -2.822  -5.432  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.971  -5.287  -3.815  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.967  -3.736  -3.221  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.982  -4.620  -4.749  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.545  -2.911  -4.721  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.213  -2.498  -3.006  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       1.558  -4.031  -2.433  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       3.181  -3.534  -1.958  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.334  -3.953  -7.373  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.899  -4.584  -8.560  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.381  -4.886  -8.368  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.896  -5.875  -8.889  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.724  -3.696  -9.806  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.513  -2.405  -9.656  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.148  -4.448 -11.059  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.389  -2.979  -7.278  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.372  -5.512  -8.728  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.678  -3.444  -9.899  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.393  -1.805 -10.547  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.148  -1.856  -8.800  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.559  -2.636  -9.517  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.384  -5.164 -11.324  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.281  -3.748 -11.871  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.077  -4.964 -10.872  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.062  -4.026  -7.618  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.486  -4.201  -7.355  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.896  -3.475  -6.078  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.363  -2.413  -5.756  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.310  -3.687  -8.536  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.623  -4.430  -8.693  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.616  -5.527  -9.289  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.656  -3.914  -8.219  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.595  -3.256  -7.230  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.673  -5.257  -7.230  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.740  -3.807  -9.445  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.526  -2.639  -8.387  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.845  -4.056  -5.352  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.327  -3.465  -4.109  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.848  -3.355  -4.106  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.548  -4.281  -4.517  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.880  -4.287  -2.886  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.550  -3.771  -1.621  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.366  -4.256  -2.748  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.232  -4.902  -5.660  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.904  -2.474  -4.025  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.186  -5.313  -3.036  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.376  -4.466  -0.813  1.00  0.00           H  
ATOM    936 HG12 VAL A 130      10.612  -3.672  -1.791  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.135  -2.808  -1.363  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.101  -3.832  -1.791  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       6.944  -3.652  -3.538  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       6.977  -5.261  -2.817  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.353  -2.218  -3.640  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.791  -1.988  -3.581  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.244  -1.745  -2.145  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.440  -1.671  -1.865  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.174  -0.795  -4.459  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.665  -0.727  -4.725  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      15.282  -1.795  -4.918  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.215   0.394  -4.738  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.743  -1.517  -3.327  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.284  -2.872  -3.956  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.662  -0.874  -5.407  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      12.872   0.118  -3.966  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.280  -1.619  -1.238  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.600  -1.384   0.157  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.574  -0.508   0.848  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.503  -0.978   1.233  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.343  -1.687  -1.520  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.649  -2.334   0.669  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.565  -0.904   0.218  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.901   0.770   1.007  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.000   1.715   1.657  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.905   2.171   0.699  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.029   2.954   1.067  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.783   2.926   2.169  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.274   3.554   3.467  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.799   3.902   3.350  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.511   2.616   4.642  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.769   1.086   0.679  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.542   1.212   2.496  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.804   2.616   2.330  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.756   3.685   1.400  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.819   4.469   3.654  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.644   4.521   2.479  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.484   4.438   4.233  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.221   2.995   3.254  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.987   1.712   4.290  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.564   2.368   5.101  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.148   3.100   5.367  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.959   1.675  -0.532  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.970   2.028  -1.544  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.430   0.780  -2.236  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.027  -0.295  -2.155  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.584   2.972  -2.579  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.498   2.275  -3.573  1.00  0.00           C  
ATOM    985  CD  LYS A 134       9.723   1.753  -4.771  1.00  0.00           C  
ATOM    986  CE  LYS A 134      10.655   1.342  -5.901  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.360   2.513  -6.493  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.681   1.054  -0.766  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.154   2.532  -1.049  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.788   3.451  -3.129  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.159   3.728  -2.063  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.243   2.977  -3.917  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.983   1.445  -3.080  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.143   0.895  -4.468  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.061   2.530  -5.127  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      11.387   0.651  -5.512  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.073   0.856  -6.670  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.695   3.084  -7.053  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.129   2.190  -7.113  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      11.761   3.106  -5.739  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.299   0.929  -2.916  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.680  -0.186  -3.625  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.613   0.311  -4.595  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.535   0.740  -4.183  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.062  -1.168  -2.628  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.651  -0.584  -1.276  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.277   0.062  -1.369  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.664  -1.662  -0.203  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.870   1.809  -2.945  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.451  -0.692  -4.185  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.182  -1.594  -3.086  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.785  -1.951  -2.445  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.360   0.181  -0.991  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.376   1.066  -1.751  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.826   0.091  -0.388  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.652  -0.517  -2.035  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.671  -2.074  -0.095  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.978  -1.231   0.737  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.350  -2.446  -0.488  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.919   0.247  -5.886  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.986   0.687  -6.917  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.640  -0.016  -6.768  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.581  -1.204  -6.451  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.564   0.415  -8.307  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       4.684   0.913  -9.440  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       5.456   1.008 -10.746  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       6.171   2.343 -10.875  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.765   2.526 -12.228  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.794  -0.106  -6.153  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.838   1.749  -6.799  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.525   0.901  -8.385  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.699  -0.651  -8.426  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       3.859   0.229  -9.571  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.304   1.892  -9.185  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.188   0.215 -10.779  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       4.766   0.897 -11.570  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.462   3.136 -10.693  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.958   2.388 -10.136  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       7.565   1.873 -12.358  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       7.108   3.501 -12.339  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.052   2.335 -12.960  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.561   0.725  -7.001  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.216   0.172  -6.896  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.467   0.294  -8.217  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.584   1.298  -8.920  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.405   0.875  -5.791  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.024   0.615  -4.426  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.312   2.368  -6.068  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.673   1.666  -7.250  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.305  -0.874  -6.638  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.595   0.467  -5.792  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.316   0.879  -3.654  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.280  -0.431  -4.340  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.916   1.214  -4.316  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.640   2.916  -5.197  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.942   2.619  -6.909  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.711   2.629  -6.294  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.306  -0.735  -8.551  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.077  -0.744  -9.788  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.573  -0.799  -9.495  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.044  -1.686  -8.784  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.672  -1.937 -10.657  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.675  -1.765 -11.337  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.908  -2.834 -12.391  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.253  -2.655 -13.078  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       2.178  -1.680 -14.200  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.358  -1.507  -7.949  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.860   0.169 -10.321  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.629  -2.820 -10.037  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.422  -2.080 -11.422  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.708  -0.794 -11.810  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.455  -1.830 -10.591  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.884  -3.804 -11.918  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.124  -2.773 -13.132  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.969  -2.301 -12.352  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.575  -3.611 -13.463  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.193  -1.378 -14.345  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       2.527  -2.116 -15.077  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       2.758  -0.843 -13.987  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.315   0.154 -10.050  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.758   0.214  -9.849  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.428  -1.070 -10.332  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.302  -1.446 -11.498  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.348   1.418 -10.585  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.868   1.437 -10.601  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.427   2.192  -9.405  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.519   3.627  -9.657  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.390   4.172 -10.499  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.240   3.404 -11.167  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -8.411   5.487 -10.675  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.882   0.834 -10.608  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.941   0.325  -8.791  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.003   2.322 -10.106  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.999   1.406 -11.607  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.203   1.921 -11.506  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.232   0.421 -10.577  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.414   1.811  -9.185  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.781   2.025  -8.556  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -6.900   4.213  -9.174  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.226   2.413 -11.035  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -9.895   3.816 -11.800  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.772   6.069 -10.173  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.067   5.895 -11.309  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.138  -1.736  -9.429  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.827  -2.977  -9.763  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.312  -2.888  -9.426  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.709  -2.340  -8.398  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.214  -4.179  -9.022  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.283  -3.962  -7.509  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.776  -4.398  -9.466  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.063  -5.225  -6.706  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.201  -1.386  -8.516  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.719  -3.141 -10.826  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.783  -5.060  -9.278  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.526  -3.250  -7.219  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.257  -3.570  -7.253  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.720  -4.344 -10.543  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.146  -3.635  -9.034  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.442  -5.371  -9.137  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.838  -5.940  -6.941  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.099  -5.644  -6.950  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.098  -4.992  -5.651  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.153  -3.443 -10.311  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.608  -3.442 -10.129  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.049  -4.354  -8.989  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.279  -5.167  -8.478  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.134  -3.966 -11.467  1.00  0.00           C  
ATOM   1128  CG  PRO A 141     -10.016  -4.781 -12.021  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.750  -4.114 -11.558  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.986  -2.445  -9.957  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -12.016  -4.567 -11.300  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.375  -3.136 -12.114  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.071  -5.788 -11.638  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141     -10.064  -4.784 -13.100  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.983  -4.851 -11.369  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.412  -3.396 -12.290  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.320  -4.220  -8.581  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.893  -5.024  -7.498  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.072  -6.486  -7.894  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.832  -6.861  -9.041  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.253  -4.367  -7.249  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.600  -3.713  -8.541  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.295  -3.272  -9.145  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.293  -4.967  -6.601  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.977  -5.123  -6.980  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.167  -3.644  -6.451  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.093  -4.420  -9.190  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.236  -2.859  -8.361  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.332  -3.351 -10.222  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -13.065  -2.259  -8.848  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.496  -7.306  -6.937  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.707  -8.727  -7.188  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.174  -9.014  -7.490  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.495  -9.938  -8.238  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.250  -9.552  -5.983  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.092  -9.327  -4.738  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.842 -10.372  -3.668  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.828 -10.333  -2.971  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -14.769 -11.314  -3.532  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.670  -6.947  -6.043  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.115  -9.003  -8.047  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.299 -10.599  -6.241  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.228  -9.293  -5.751  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -13.858  -8.355  -4.331  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -15.136  -9.358  -5.014  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -15.550 -11.282  -4.123  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -14.632 -12.002  -2.849  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.060  -8.218  -6.903  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.495  -8.387  -7.109  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.809  -8.628  -8.582  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.831  -9.225  -8.918  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.250  -7.153  -6.610  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -18.436  -7.047  -5.096  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -19.734  -7.714  -4.670  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -17.252  -7.666  -4.369  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.744  -7.499  -6.318  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.812  -9.248  -6.540  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -17.710  -6.279  -6.939  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.230  -7.161  -7.066  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -18.491  -6.003  -4.820  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -20.384  -7.819  -5.526  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -20.221  -7.107  -3.921  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -19.520  -8.689  -4.259  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -17.108  -8.680  -4.713  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -17.445  -7.672  -3.306  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -16.363  -7.088  -4.570  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.921  -8.162  -9.455  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.104  -8.330 -10.892  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -17.126  -9.808 -11.269  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -18.006 -10.258 -12.003  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.989  -7.614 -11.657  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -14.606  -8.184 -11.392  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -13.495  -7.236 -11.802  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -13.718  -6.008 -11.756  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -12.405  -7.722 -12.169  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.126  -7.695  -9.125  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -18.052  -7.888 -11.159  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.190  -7.688 -12.716  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.986  -6.572 -11.373  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -14.511  -8.389 -10.337  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -14.497  -9.104 -11.948  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A  72       9.541 -19.886   5.352  1.00  0.00           N  
ATOM      2  CA  ARG A  72       9.303 -21.049   6.199  1.00  0.00           C  
ATOM      3  C   ARG A  72       7.876 -21.044   6.740  1.00  0.00           C  
ATOM      4  O   ARG A  72       7.269 -19.986   6.908  1.00  0.00           O  
ATOM      5  CB  ARG A  72      10.300 -21.074   7.358  1.00  0.00           C  
ATOM      6  CG  ARG A  72      11.752 -21.115   6.912  1.00  0.00           C  
ATOM      7  CD  ARG A  72      12.023 -22.306   6.005  1.00  0.00           C  
ATOM      8  NE  ARG A  72      13.430 -22.696   6.020  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      13.923 -23.698   5.300  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      13.126 -24.407   4.512  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      15.215 -23.992   5.367  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.235 -19.243   5.607  1.00  0.00           H  
ATOM     13  HA  ARG A  72       9.443 -21.933   5.595  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      10.157 -20.189   7.961  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      10.107 -21.947   7.964  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      11.980 -20.208   6.373  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      12.385 -21.186   7.784  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      11.425 -23.140   6.341  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      11.742 -22.044   4.996  1.00  0.00           H  
ATOM     20  HE  ARG A  72      14.037 -22.186   6.595  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      12.152 -24.187   4.459  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      13.499 -25.160   3.970  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      15.819 -23.460   5.960  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      15.584 -24.747   4.825  1.00  0.00           H  
ATOM     25  N   ARG A  73       7.348 -22.233   7.012  1.00  0.00           N  
ATOM     26  CA  ARG A  73       5.993 -22.366   7.532  1.00  0.00           C  
ATOM     27  C   ARG A  73       5.741 -21.362   8.654  1.00  0.00           C  
ATOM     28  O   ARG A  73       4.677 -20.748   8.722  1.00  0.00           O  
ATOM     29  CB  ARG A  73       5.757 -23.788   8.043  1.00  0.00           C  
ATOM     30  CG  ARG A  73       4.310 -24.242   7.935  1.00  0.00           C  
ATOM     31  CD  ARG A  73       3.466 -23.690   9.072  1.00  0.00           C  
ATOM     32  NE  ARG A  73       3.552 -24.520  10.271  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       2.946 -25.696  10.394  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       2.216 -26.178   9.398  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.072 -26.394  11.516  1.00  0.00           N  
ATOM     36  H   ARG A  73       7.882 -23.040   6.857  1.00  0.00           H  
ATOM     37  HA  ARG A  73       5.305 -22.164   6.725  1.00  0.00           H  
ATOM     38  HB2 ARG A  73       6.369 -24.470   7.471  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       6.050 -23.838   9.081  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       3.903 -23.894   6.997  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       4.279 -25.321   7.965  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       3.813 -22.695   9.310  1.00  0.00           H  
ATOM     43  HD3 ARG A  73       2.437 -23.644   8.750  1.00  0.00           H  
ATOM     44  HE  ARG A  73       4.086 -24.183  11.019  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       2.121 -25.655   8.551  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       1.762 -27.064   9.493  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       3.622 -26.034  12.270  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       2.616 -27.278  11.609  1.00  0.00           H  
ATOM     49  N   GLU A  74       6.727 -21.204   9.532  1.00  0.00           N  
ATOM     50  CA  GLU A  74       6.610 -20.276  10.651  1.00  0.00           C  
ATOM     51  C   GLU A  74       7.843 -19.382  10.747  1.00  0.00           C  
ATOM     52  O   GLU A  74       8.969 -19.832  10.532  1.00  0.00           O  
ATOM     53  CB  GLU A  74       6.420 -21.044  11.961  1.00  0.00           C  
ATOM     54  CG  GLU A  74       5.208 -21.961  11.959  1.00  0.00           C  
ATOM     55  CD  GLU A  74       3.905 -21.205  12.130  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       3.529 -20.455  11.205  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       3.262 -21.363  13.189  1.00  0.00           O  
ATOM     58  H   GLU A  74       7.551 -21.723   9.425  1.00  0.00           H  
ATOM     59  HA  GLU A  74       5.743 -19.657  10.480  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       7.300 -21.644  12.144  1.00  0.00           H  
ATOM     61  HB3 GLU A  74       6.307 -20.334  12.767  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       5.177 -22.493  11.020  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       5.306 -22.668  12.769  1.00  0.00           H  
ATOM     64  N   THR A  75       7.622 -18.112  11.073  1.00  0.00           N  
ATOM     65  CA  THR A  75       8.713 -17.154  11.196  1.00  0.00           C  
ATOM     66  C   THR A  75       9.076 -16.919  12.658  1.00  0.00           C  
ATOM     67  O   THR A  75       8.222 -16.569  13.473  1.00  0.00           O  
ATOM     68  CB  THR A  75       8.352 -15.805  10.546  1.00  0.00           C  
ATOM     69  OG1 THR A  75       9.357 -14.831  10.848  1.00  0.00           O  
ATOM     70  CG2 THR A  75       6.998 -15.313  11.037  1.00  0.00           C  
ATOM     71  H   THR A  75       6.702 -17.814  11.232  1.00  0.00           H  
ATOM     72  HA  THR A  75       9.572 -17.559  10.682  1.00  0.00           H  
ATOM     73  HB  THR A  75       8.302 -15.941   9.475  1.00  0.00           H  
ATOM     74  HG1 THR A  75       9.245 -14.068  10.276  1.00  0.00           H  
ATOM     75 HG21 THR A  75       7.011 -15.240  12.114  1.00  0.00           H  
ATOM     76 HG22 THR A  75       6.230 -16.008  10.731  1.00  0.00           H  
ATOM     77 HG23 THR A  75       6.794 -14.341  10.613  1.00  0.00           H  
ATOM     78  N   THR A  76      10.350 -17.114  12.985  1.00  0.00           N  
ATOM     79  CA  THR A  76      10.826 -16.924  14.349  1.00  0.00           C  
ATOM     80  C   THR A  76      11.277 -15.486  14.579  1.00  0.00           C  
ATOM     81  O   THR A  76      10.945 -14.876  15.595  1.00  0.00           O  
ATOM     82  CB  THR A  76      11.994 -17.875  14.674  1.00  0.00           C  
ATOM     83  OG1 THR A  76      11.689 -19.198  14.221  1.00  0.00           O  
ATOM     84  CG2 THR A  76      12.274 -17.897  16.169  1.00  0.00           C  
ATOM     85  H   THR A  76      10.983 -17.393  12.291  1.00  0.00           H  
ATOM     86  HA  THR A  76      10.010 -17.147  15.021  1.00  0.00           H  
ATOM     87  HB  THR A  76      12.878 -17.522  14.162  1.00  0.00           H  
ATOM     88  HG1 THR A  76      12.233 -19.832  14.694  1.00  0.00           H  
ATOM     89 HG21 THR A  76      13.336 -18.001  16.335  1.00  0.00           H  
ATOM     90 HG22 THR A  76      11.756 -18.731  16.620  1.00  0.00           H  
ATOM     91 HG23 THR A  76      11.929 -16.976  16.613  1.00  0.00           H  
ATOM     92  N   ASP A  77      12.036 -14.950  13.629  1.00  0.00           N  
ATOM     93  CA  ASP A  77      12.531 -13.582  13.727  1.00  0.00           C  
ATOM     94  C   ASP A  77      11.512 -12.684  14.420  1.00  0.00           C  
ATOM     95  O   ASP A  77      10.324 -12.712  14.097  1.00  0.00           O  
ATOM     96  CB  ASP A  77      12.852 -13.033  12.336  1.00  0.00           C  
ATOM     97  CG  ASP A  77      13.786 -13.937  11.557  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.657 -14.574  12.186  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      13.646 -14.009  10.319  1.00  0.00           O  
ATOM    100  H   ASP A  77      12.267 -15.488  12.842  1.00  0.00           H  
ATOM    101  HA  ASP A  77      13.436 -13.599  14.315  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      11.933 -12.928  11.777  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      13.319 -12.064  12.438  1.00  0.00           H  
ATOM    104  N   ILE A  78      11.984 -11.889  15.374  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.113 -10.982  16.113  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.455  -9.971  15.181  1.00  0.00           C  
ATOM    107  O   ILE A  78       9.232  -9.850  15.143  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.888 -10.226  17.209  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      12.496 -11.213  18.207  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.972  -9.241  17.920  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      13.634 -10.630  19.016  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.940 -11.912  15.586  1.00  0.00           H  
ATOM    113  HA  ILE A  78      10.343 -11.573  16.587  1.00  0.00           H  
ATOM    114  HB  ILE A  78      12.681  -9.667  16.737  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.732 -11.536  18.896  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.875 -12.070  17.669  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      11.458  -8.880  18.815  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.762  -8.409  17.265  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      10.049  -9.734  18.185  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      14.573 -11.019  18.650  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.628  -9.555  18.923  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      13.513 -10.902  20.055  1.00  0.00           H  
ATOM    123  N   GLY A  79      11.277  -9.246  14.428  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.757  -8.255  13.504  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.010  -6.836  13.973  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.255  -6.299  14.783  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.245  -9.385  14.500  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.227  -8.394  12.542  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       9.692  -8.403  13.398  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.076  -6.227  13.464  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.408  -4.868  13.849  1.00  0.00           C  
ATOM    132  C   GLY A  80      12.098  -3.863  12.757  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.390  -4.099  11.585  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.642  -6.704  12.822  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.846  -4.608  14.733  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.463  -4.818  14.078  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.501  -2.739  13.141  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.158  -1.713  12.174  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.935  -2.074  11.354  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.543  -3.239  11.290  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.291  -2.605  14.089  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.967  -0.789  12.698  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.995  -1.570  11.506  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.329  -1.072  10.726  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.142  -1.289   9.907  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.527  -1.717   8.494  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.806  -1.445   7.534  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.296  -0.015   9.852  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.920  -0.224   9.245  1.00  0.00           C  
ATOM    150  CD  LYS A  82       4.909   0.766   9.798  1.00  0.00           C  
ATOM    151  CE  LYS A  82       4.855   2.034   8.960  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       3.857   3.005   9.488  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.689  -0.165  10.815  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.563  -2.076  10.363  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.170   0.363  10.856  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       7.818   0.725   9.261  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       5.985  -0.096   8.174  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.587  -1.228   9.469  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       3.932   0.307   9.800  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.189   1.025  10.810  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.831   2.495   8.966  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       4.588   1.770   7.948  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       3.862   2.993  10.528  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       2.905   2.755   9.154  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       4.086   3.966   9.162  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.667  -2.389   8.374  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.148  -2.854   7.079  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.137  -4.378   7.009  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.063  -5.040   7.481  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.561  -2.330   6.818  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.741  -0.871   7.174  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.677   0.019   7.100  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.976  -0.383   7.583  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.837   1.352   7.424  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.145   0.948   7.910  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.073   1.812   7.829  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.238   3.139   8.152  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.199  -2.575   9.176  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.484  -2.465   6.320  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.264  -2.903   7.402  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.793  -2.446   5.769  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.710  -0.344   6.783  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.814  -1.063   7.645  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       9.998   2.029   7.361  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.113   1.308   8.227  1.00  0.00           H  
ATOM    186  HH  TYR A  83      11.662   3.363   8.888  1.00  0.00           H  
ATOM    187  N   THR A  84       9.083  -4.929   6.416  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.950  -6.374   6.283  1.00  0.00           C  
ATOM    189  C   THR A  84       9.344  -6.837   4.885  1.00  0.00           C  
ATOM    190  O   THR A  84       9.467  -8.035   4.628  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.510  -6.835   6.577  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.378  -8.234   6.303  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.510  -6.053   5.739  1.00  0.00           C  
ATOM    194  H   THR A  84       8.378  -4.349   6.060  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.608  -6.837   7.004  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.298  -6.659   7.622  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.467  -8.504   6.447  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.788  -6.733   5.312  1.00  0.00           H  
ATOM    199 HG22 THR A  84       7.031  -5.536   4.947  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.001  -5.334   6.364  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.543  -5.880   3.984  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.923  -6.190   2.611  1.00  0.00           C  
ATOM    203  C   PHE A  85       9.120  -7.372   2.078  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.670  -8.278   1.452  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.420  -6.499   2.532  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.921  -6.681   1.128  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      11.075  -6.494   0.047  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      13.238  -7.040   0.889  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.532  -6.661  -1.247  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.701  -7.207  -0.402  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.847  -7.019  -1.471  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.430  -4.943   4.250  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.711  -5.323   2.006  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.972  -5.686   2.978  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.622  -7.408   3.078  1.00  0.00           H  
ATOM    216  HD1 PHE A  85      10.045  -6.214   0.221  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.906  -7.189   1.724  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.862  -6.513  -2.080  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.730  -7.488  -0.575  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.207  -7.149  -2.481  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.815  -7.355   2.330  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.935  -8.426   1.877  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.772  -7.867   1.062  1.00  0.00           C  
ATOM    224  O   GLU A  86       5.049  -8.611   0.398  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.401  -9.218   3.072  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.301 -10.367   3.493  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.617 -11.310   2.348  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       8.547 -11.010   1.570  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.934 -12.349   2.231  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.435  -6.605   2.834  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.514  -9.087   1.249  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       6.289  -8.548   3.912  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.433  -9.623   2.815  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       8.228  -9.961   3.870  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.809 -10.926   4.275  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.598  -6.551   1.118  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.523  -5.890   0.386  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.403  -6.449  -1.028  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.301  -6.597  -1.559  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.769  -4.382   0.331  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.350  -3.750   1.596  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.807  -4.443   2.836  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.870  -3.809   1.572  1.00  0.00           C  
ATOM    244  H   LEU A  87       6.205  -6.010   1.663  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.599  -6.077   0.913  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.454  -4.188  -0.480  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.823  -3.901   0.124  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.056  -2.710   1.640  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.908  -4.983   2.583  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.583  -3.705   3.592  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.547  -5.132   3.216  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.191  -4.471   0.781  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.231  -4.180   2.520  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.266  -2.820   1.397  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.544  -6.762  -1.634  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.568  -7.308  -2.986  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.531  -8.415  -3.144  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.641  -9.475  -2.529  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.961  -7.849  -3.314  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.313  -7.769  -4.789  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.442  -8.721  -5.146  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.273  -8.192  -6.305  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.074  -9.268  -6.951  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.390  -6.622  -1.160  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.331  -6.508  -3.671  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.695  -7.282  -2.759  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.013  -8.884  -3.009  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.442  -8.027  -5.373  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.619  -6.759  -5.023  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       9.084  -8.844  -4.286  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.021  -9.677  -5.423  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.609  -7.760  -7.039  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.942  -7.430  -5.933  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.783  -9.384  -7.943  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       9.929 -10.169  -6.452  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.085  -9.027  -6.922  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.524  -8.162  -3.975  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.483  -9.148  -4.200  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.207  -8.826  -3.446  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.107  -9.088  -3.932  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.488  -7.300  -4.439  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.264  -9.189  -5.256  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.843 -10.114  -3.879  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.354  -8.258  -2.254  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.205  -7.900  -1.431  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.486  -6.653  -1.972  1.00  0.00           C  
ATOM    287  O   LYS A  90       0.131  -5.838  -2.659  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.643  -7.666   0.017  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.073  -8.934   0.735  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.406  -8.663   2.193  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.019  -9.885   2.860  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.911  -9.819   4.344  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.257  -8.074  -1.921  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.492  -8.724  -1.458  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.473  -6.975   0.022  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.181  -7.230   0.564  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.269  -9.653   0.689  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.947  -9.336   0.244  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.111  -7.846   2.246  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.500  -8.394   2.716  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.505 -10.766   2.509  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       3.062  -9.943   2.586  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.857  -9.731   4.767  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       1.460 -10.682   4.708  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.340  -8.996   4.625  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.769  -6.508  -1.657  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.542  -5.358  -2.110  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.001  -4.506  -0.931  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.436  -5.028   0.094  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -3.775  -5.796  -2.923  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.691  -6.668  -2.077  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.522  -4.581  -3.453  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.205  -7.191  -1.106  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -1.909  -4.760  -2.749  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.436  -6.380  -3.766  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.410  -7.159  -2.716  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.103  -7.410  -1.558  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.210  -6.052  -1.358  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.350  -3.740  -2.798  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.165  -4.343  -4.445  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.579  -4.797  -3.494  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.901  -3.189  -1.086  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.309  -2.285  -0.027  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.414  -1.343  -0.463  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.045  -1.551  -1.500  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.546  -2.829  -1.926  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.657  -2.866   0.814  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.455  -1.700   0.281  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.651  -0.304   0.330  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.688   0.674   0.022  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.125   2.091   0.049  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.538   2.518   1.044  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.844   0.554   1.018  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.153   1.125   0.503  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -9.019   1.646   1.637  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.887   0.544   2.226  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.166  -0.229   3.275  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.115  -0.191   1.143  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.057   0.465  -0.971  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.997  -0.490   1.249  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.578   1.079   1.924  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.938   1.939  -0.174  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.692   0.350  -0.023  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.382   2.040   2.414  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.658   2.432   1.260  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.767   0.991   2.662  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.180  -0.128   1.433  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.761  -1.095   2.865  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -9.822  -0.494   4.037  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.397   0.344   3.676  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.308   2.817  -1.049  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.820   4.187  -1.150  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.498   5.089  -0.125  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.631   5.528  -0.322  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.053   4.764  -2.559  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.024   4.219  -3.537  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.466   4.457  -3.032  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.783   2.422  -1.810  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.756   4.178  -0.959  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.938   5.837  -2.510  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.649   3.273  -3.174  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.485   4.078  -4.504  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.206   4.919  -3.626  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.956   3.819  -2.311  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -7.021   5.378  -3.134  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.425   3.955  -3.988  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.797   5.362   0.971  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.331   6.213   2.028  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.207   7.687   1.662  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.984   8.522   2.125  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.609   5.965   3.366  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.874   4.552   3.862  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.116   6.216   3.220  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.899   4.982   1.071  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.376   5.970   2.156  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -5.000   6.658   4.096  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.536   4.460   4.884  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.934   4.345   3.813  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.341   3.847   3.242  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.677   5.433   2.621  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.956   7.170   2.738  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.655   6.225   4.197  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.223   8.002   0.826  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.996   9.377   0.394  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.024   9.424  -0.780  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.196   8.528  -0.950  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.453  10.214   1.554  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.698  11.705   1.395  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.204  12.483   2.603  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.788  13.896   2.224  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -3.965  14.767   1.954  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.635   7.293   0.490  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.943   9.786   0.078  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.924   9.888   2.469  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.387  10.052   1.631  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.177  12.055   0.517  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.759  11.875   1.278  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.997  12.538   3.335  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.354  11.968   3.029  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.216  14.319   3.035  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.174  13.850   1.336  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -4.837  14.201   1.964  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.869  15.219   1.022  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -4.035  15.507   2.681  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.128  10.475  -1.586  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.256  10.640  -2.743  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.538  11.985  -2.703  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.137  13.010  -2.379  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.044  10.531  -4.062  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.562   9.104  -4.254  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.170  10.945  -5.236  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.933   8.874  -3.657  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.807  11.156  -1.399  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.520   9.850  -2.720  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.882  11.207  -4.012  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.621   8.888  -5.310  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.875   8.413  -3.787  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.316  10.287  -5.300  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.742  10.881  -6.150  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.832  11.960  -5.093  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.068   9.524  -2.805  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.689   9.086  -4.397  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.018   7.844  -3.340  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.251  11.972  -3.035  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.548  13.191  -3.041  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.577  13.167  -4.166  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.300  12.187  -4.337  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.237  13.377  -1.697  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.170  11.123  -3.284  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.119  14.027  -3.195  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.271  13.643  -1.857  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.744  14.164  -1.146  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.184  12.456  -1.135  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.636  14.253  -4.931  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.577  14.355  -6.041  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.955  13.840  -5.635  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.534  12.988  -6.308  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.682  15.805  -6.518  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.003  15.936  -7.997  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.834  15.556  -8.884  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.677  15.774  -8.466  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.074  15.041  -9.996  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.033  15.003  -4.745  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.202  13.745  -6.849  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.742  16.302  -6.329  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.461  16.300  -5.957  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.273  16.961  -8.204  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.837  15.291  -8.230  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.474  14.365  -4.530  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.783  13.959  -4.033  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.824  12.456  -3.772  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.827  11.795  -4.041  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.125  14.721  -2.752  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.177  16.221  -2.967  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       5.231  16.767  -3.573  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.163  16.849  -2.530  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.963  15.041  -4.037  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.514  14.199  -4.790  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.375  14.509  -2.004  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.089  14.393  -2.392  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.726  11.923  -3.244  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.636  10.498  -2.946  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.203  10.105  -2.598  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.425  10.926  -2.112  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.571  10.137  -1.792  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.172  10.748  -0.484  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.332  12.087  -0.199  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.615  10.194   0.619  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.892  12.331   1.022  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.452  11.199   1.540  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.959  12.501  -3.051  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.940   9.955  -3.828  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.581   9.064  -1.667  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.570  10.476  -2.026  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.713  12.759  -0.802  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.349   9.155   0.750  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.892  13.292   1.514  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.151  11.081   2.465  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.862   8.847  -2.850  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.522   8.346  -2.566  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.498   7.570  -1.253  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.466   6.897  -0.897  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.036   7.453  -3.708  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.972   8.159  -5.044  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.108   8.728  -5.606  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.224   8.255  -5.744  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.053   9.375  -6.826  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.288   8.899  -6.965  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.853   9.457  -7.501  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.795  10.099  -8.717  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.526   8.239  -3.238  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.862   9.197  -2.481  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.706   6.613  -3.810  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.045   7.091  -3.476  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.046   8.662  -5.075  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.117   7.817  -5.321  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       2.947   9.812  -7.246  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.227   8.964  -7.494  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.462   9.734  -9.304  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.383   7.668  -0.536  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.230   6.975   0.738  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.641   5.733   0.581  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.864   5.827   0.482  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.383   7.913   1.780  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.605   8.730   2.612  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.633   7.819   3.266  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.291   9.778   1.748  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.354   8.219  -0.871  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.211   6.673   1.071  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.030   8.604   1.263  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.971   7.312   2.459  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.068   9.243   3.398  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.334   7.474   2.521  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       1.133   6.972   3.710  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.162   8.366   4.033  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.097   9.317   1.195  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.689  10.560   2.378  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       0.576  10.199   1.058  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.001   4.567   0.561  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.717   3.305   0.419  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.642   2.484   1.701  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.441   2.240   2.231  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.156   2.469  -0.746  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.242   1.589  -1.345  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.453   3.375  -1.806  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.975   4.556   0.644  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.752   3.530   0.207  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.623   1.828  -0.360  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -0.916   0.560  -1.339  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -2.146   1.685  -0.761  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.436   1.899  -2.362  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.004   4.351  -1.750  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       1.516   3.465  -1.636  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.280   2.952  -2.785  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.801   2.059   2.194  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.867   1.265   3.416  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.784  -0.226   3.100  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.741  -0.821   2.604  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.159   1.566   4.178  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.307   0.769   5.463  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.736   0.739   5.970  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.657   0.972   5.159  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.933   0.484   7.176  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.632   2.286   1.726  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -1.024   1.537   4.033  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.181   2.617   4.425  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -4.000   1.338   3.539  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.984  -0.245   5.282  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.680   1.215   6.222  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.633  -0.823   3.392  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.424  -2.244   3.140  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.409  -3.037   4.443  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.481  -2.864   5.274  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.895  -2.493   2.385  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.059  -3.972   2.070  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.946  -1.659   1.114  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.093  -0.296   3.786  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.239  -2.598   2.525  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.713  -2.190   3.022  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.436  -4.231   1.227  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.093  -4.177   1.831  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.765  -4.558   2.928  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.178  -0.901   1.150  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.914  -1.186   1.032  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.784  -2.297   0.258  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.401  -3.906   4.612  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.500  -4.725   5.814  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.672  -3.852   7.054  1.00  0.00           C  
ATOM    569  O   GLU A 107      -1.217  -4.203   8.142  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.257  -5.604   5.964  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.190  -6.739   4.957  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.294  -7.760   5.153  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.289  -8.447   6.196  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -2.163  -7.872   4.263  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.081  -3.998   3.913  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.368  -5.359   5.712  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.621  -4.988   5.842  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.251  -6.031   6.956  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.275  -6.327   3.962  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.763  -7.237   5.058  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.332  -2.711   6.881  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.552  -1.805   7.993  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.312  -1.007   8.345  1.00  0.00           C  
ATOM    584  O   GLY A 108      -1.084  -0.684   9.510  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.673  -2.482   5.991  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.347  -1.121   7.734  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.853  -2.380   8.857  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.509  -0.689   7.335  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.714   0.076   7.543  1.00  0.00           C  
ATOM    590  C   ASP A 109       0.990   0.994   6.356  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.220   0.530   5.239  1.00  0.00           O  
ATOM    592  CB  ASP A 109       1.899  -0.866   7.761  1.00  0.00           C  
ATOM    593  CG  ASP A 109       1.999  -1.349   9.195  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.558  -0.612  10.102  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.517  -2.465   9.410  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.746  -0.975   6.428  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.581   0.682   8.427  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.790  -1.727   7.118  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       2.813  -0.348   7.510  1.00  0.00           H  
ATOM    600  N   LYS A 110       0.965   2.299   6.606  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.211   3.283   5.559  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.585   3.075   4.929  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.556   2.771   5.622  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.108   4.700   6.128  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.288   5.066   6.599  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.530   6.564   6.516  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -2.003   6.902   6.689  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.338   8.233   6.113  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.776   2.608   7.517  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.457   3.154   4.798  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.783   4.788   6.966  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.404   5.404   5.363  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.012   4.561   5.977  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.407   4.748   7.625  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.034   7.055   7.295  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.199   6.920   5.550  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -2.592   6.146   6.194  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.236   6.907   7.744  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.608   8.893   6.870  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -3.132   8.144   5.447  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.517   8.621   5.606  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.660   3.243   3.614  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.916   3.075   2.892  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.181   4.265   1.976  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.378   5.196   1.905  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.889   1.783   2.075  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.023   0.547   2.912  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.010  -0.242   3.378  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.241  -0.040   3.385  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.524  -1.283   4.112  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.890  -1.183   4.130  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.592   0.288   3.249  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.843  -1.996   4.737  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.537  -0.520   3.853  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.159  -1.652   4.588  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.851   3.486   3.116  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.710   3.013   3.621  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.953   1.722   1.539  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.705   1.797   1.366  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       1.963  -0.060   3.191  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       2.998  -1.985   4.549  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.903   1.155   2.686  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.568  -2.872   5.307  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.587  -0.283   3.759  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.931  -2.254   5.043  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.310   4.228   1.277  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.679   5.304   0.365  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.881   4.778  -1.052  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.942   4.250  -1.384  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.965   6.016   0.825  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.792   6.564   2.243  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.325   7.134  -0.141  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.928   5.510   3.319  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.909   3.459   1.377  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.874   6.025   0.359  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.769   5.296   0.820  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.539   7.320   2.423  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.810   7.005   2.332  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.578   6.712  -1.103  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       6.482   7.799  -0.252  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       8.170   7.684   0.244  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.882   5.621   3.814  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.132   5.624   4.039  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.869   4.528   2.871  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.856   4.928  -1.884  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.922   4.471  -3.267  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.468   5.565  -4.228  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.906   6.578  -3.811  1.00  0.00           O  
ATOM    669  CB  ALA A 113       4.075   3.220  -3.451  1.00  0.00           C  
ATOM    670  H   ALA A 113       4.036   5.356  -1.561  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.949   4.217  -3.486  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       4.213   2.838  -4.452  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.379   2.472  -2.734  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.035   3.465  -3.299  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.717   5.355  -5.516  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.338   6.325  -6.536  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.598   5.646  -7.685  1.00  0.00           C  
ATOM    678  O   TYR A 114       3.942   4.535  -8.089  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.576   7.048  -7.068  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.752   6.131  -7.319  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.494   5.616  -6.263  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.122   5.780  -8.611  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.569   4.779  -6.487  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.195   4.942  -8.845  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.915   4.444  -7.779  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.986   3.610  -8.008  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.169   4.529  -5.787  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.680   7.048  -6.077  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.329   7.532  -8.000  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.884   7.795  -6.351  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.220   5.880  -5.251  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.555   6.173  -9.444  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.134   4.388  -5.653  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.466   4.681  -9.857  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.670   2.772  -8.353  1.00  0.00           H  
ATOM    696  N   SER A 115       2.581   6.323  -8.208  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.790   5.786  -9.309  1.00  0.00           C  
ATOM    698  C   SER A 115       1.837   6.716 -10.517  1.00  0.00           C  
ATOM    699  O   SER A 115       1.733   7.935 -10.379  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.340   5.576  -8.868  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.380   6.796  -8.887  1.00  0.00           O  
ATOM    702  H   SER A 115       2.356   7.205  -7.843  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.214   4.832  -9.587  1.00  0.00           H  
ATOM    704  HB2 SER A 115      -0.140   4.878  -9.537  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.326   5.179  -7.863  1.00  0.00           H  
ATOM    706  HG  SER A 115       0.236   7.531  -8.931  1.00  0.00           H  
ATOM    707  N   ASP A 116       1.995   6.132 -11.699  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.055   6.908 -12.933  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.676   7.446 -13.304  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.559   8.405 -14.065  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.605   6.050 -14.073  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.102   5.832 -13.964  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.812   6.780 -13.569  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.563   4.713 -14.273  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.073   5.156 -11.744  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.720   7.742 -12.769  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.118   5.086 -14.058  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.399   6.539 -15.014  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.363   6.819 -12.762  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.734   7.234 -13.039  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.423   7.717 -11.766  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.700   6.932 -10.859  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.526   6.078 -13.653  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.977   5.607 -14.990  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.423   4.201 -15.340  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.463   3.758 -14.810  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.732   3.543 -16.146  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.205   6.060 -12.163  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.697   8.049 -13.745  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -2.513   5.244 -12.968  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.548   6.397 -13.800  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.319   6.280 -15.762  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.898   5.627 -14.948  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.696   9.016 -11.705  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.353   9.607 -10.545  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.442   8.684 -10.008  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.542   8.617 -10.560  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -3.956  10.965 -10.911  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -2.916  12.038 -11.186  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.462  13.123 -12.098  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -3.363  12.724 -13.562  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.769  13.833 -14.469  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.451   9.592 -12.460  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.607   9.749  -9.778  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.565  10.849 -11.795  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.581  11.300 -10.096  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.618  12.486 -10.249  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.058  11.581 -11.658  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -4.500  13.298 -11.854  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.896  14.031 -11.942  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.341  12.450 -13.778  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.007  11.874 -13.734  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.482  14.431 -14.004  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -4.175  13.447 -15.345  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.945  14.419 -14.709  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.131   7.974  -8.929  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.084   7.056  -8.316  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.238   7.818  -7.672  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.294   9.046  -7.732  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.385   6.187  -7.269  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.100   5.493  -7.724  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.436   4.781  -6.555  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.393   4.513  -8.850  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.239   8.070  -8.534  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.479   6.420  -9.094  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.140   6.816  -6.427  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.082   5.423  -6.955  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.409   6.236  -8.097  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.984   5.509  -5.900  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.676   4.110  -6.927  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.178   4.216  -6.009  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.246   5.004  -9.801  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.417   4.174  -8.776  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.727   3.667  -8.774  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.155   7.081  -7.054  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.309   7.688  -6.399  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.483   7.139  -4.986  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.391   5.931  -4.762  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.577   7.435  -7.217  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.280   7.328  -8.598  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.055   6.106  -7.040  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.135   8.752  -6.340  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.037   6.516  -6.887  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.265   8.255  -7.071  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.779   6.600  -8.977  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.734   8.034  -4.038  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.922   7.640  -2.645  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.900   6.476  -2.535  1.00  0.00           C  
ATOM    789  O   LEU A 121     -11.047   6.573  -2.970  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.428   8.827  -1.823  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.355   9.741  -1.231  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.994  10.914  -0.505  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.448   8.959  -0.292  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.796   8.981  -4.278  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.963   7.327  -2.258  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.057   9.427  -2.463  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.018   8.435  -1.007  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.746  10.136  -2.033  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.225  11.510  -0.038  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -9.672  10.544   0.250  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -9.540  11.521  -1.213  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.482   8.823  -0.755  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.889   7.994  -0.087  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.331   9.505   0.632  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.440   5.375  -1.949  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.288   4.208  -1.791  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.095   3.196  -2.902  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.802   2.190  -2.964  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.516   5.355  -1.622  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.062   3.738  -0.845  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.320   4.526  -1.785  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.136   3.461  -3.782  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.852   2.565  -4.897  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.852   1.488  -4.487  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.796   1.788  -3.929  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.310   3.355  -6.089  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.408   4.052  -6.869  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.561   4.061  -6.390  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.114   4.587  -7.958  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.606   4.279  -3.679  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.777   2.089  -5.183  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.618   4.104  -5.731  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.792   2.681  -6.754  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.192   0.235  -4.768  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.324  -0.887  -4.427  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.153  -0.984  -5.400  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.318  -0.803  -6.607  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.118  -2.194  -4.437  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.767  -2.522  -3.102  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.852  -3.577  -3.254  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -10.632  -3.741  -2.031  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.800  -4.371  -1.983  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -12.320  -4.896  -3.084  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.451  -4.479  -0.831  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.046   0.059  -5.215  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.938  -0.717  -3.433  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -8.896  -2.124  -5.182  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -7.453  -3.003  -4.697  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -8.012  -2.894  -2.426  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -9.206  -1.623  -2.695  1.00  0.00           H  
ATOM    841  HD2 ARG A 124     -10.513  -3.282  -4.055  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.386  -4.520  -3.502  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.267  -3.361  -1.205  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.832  -4.817  -3.953  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -13.199  -5.372  -3.045  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.062  -4.085   0.001  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.330  -4.954  -0.796  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.969  -1.269  -4.867  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.770  -1.390  -5.687  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.844  -2.476  -5.150  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.777  -2.706  -3.943  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.998  -0.059  -5.753  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.864   1.031  -6.367  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.518   0.347  -4.368  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.901  -1.401  -3.898  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.076  -1.655  -6.689  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.133  -0.199  -6.385  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.644   0.578  -6.963  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.309   1.623  -5.581  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.255   1.664  -6.995  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.071   1.329  -4.417  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.356   0.367  -3.687  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.786  -0.365  -4.017  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.132  -3.139  -6.055  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.207  -4.200  -5.671  1.00  0.00           C  
ATOM    866  C   MET A 126       0.236  -3.785  -5.936  1.00  0.00           C  
ATOM    867  O   MET A 126       0.524  -3.089  -6.910  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.529  -5.486  -6.434  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.807  -6.710  -5.893  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.675  -8.247  -6.262  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.273  -8.456  -7.995  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.228  -2.910  -7.003  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.330  -4.379  -4.613  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.592  -5.668  -6.379  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.247  -5.357  -7.469  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.177  -6.755  -6.334  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.716  -6.612  -4.822  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.183  -8.577  -8.563  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -0.741  -7.585  -8.348  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.652  -9.332  -8.117  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.141  -4.216  -5.062  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.555  -3.890  -5.202  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.152  -4.550  -6.440  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.553  -5.714  -6.404  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.358  -4.328  -3.963  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.831  -3.991  -4.134  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.796  -3.677  -2.708  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.850  -4.767  -4.306  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.642  -2.817  -5.301  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.266  -5.399  -3.860  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.367  -4.256  -3.234  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.233  -4.544  -4.970  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.939  -2.932  -4.317  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.703  -4.420  -1.929  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.462  -2.892  -2.379  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.824  -3.258  -2.923  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.207  -3.800  -7.536  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.757  -4.312  -8.786  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.206  -4.751  -8.610  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.639  -5.747  -9.191  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.683  -3.257  -9.905  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.656  -3.927 -11.270  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.466  -2.364  -9.716  1.00  0.00           C  
ATOM    904  H   VAL A 128       2.872  -2.880  -7.503  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.166  -5.166  -9.085  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.568  -2.640  -9.849  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.660  -3.975 -11.667  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.258  -4.926 -11.173  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       3.032  -3.354 -11.940  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       2.683  -1.614  -8.970  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.224  -1.881 -10.652  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       1.627  -2.962  -9.393  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.952  -4.002  -7.806  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.353  -4.315  -7.551  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.907  -3.449  -6.423  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.270  -2.486  -5.996  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.182  -4.111  -8.821  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.546  -4.765  -8.732  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.492  -4.103  -8.257  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.669  -5.940  -9.140  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.550  -3.220  -7.371  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.414  -5.351  -7.255  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.652  -4.538  -9.660  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.319  -3.053  -8.987  1.00  0.00           H  
ATOM    925  N   VAL A 130       9.097  -3.800  -5.945  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.737  -3.055  -4.867  1.00  0.00           C  
ATOM    927  C   VAL A 130      11.200  -3.454  -4.717  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.514  -4.613  -4.446  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.015  -3.280  -3.525  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.644  -4.745  -3.356  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.882  -2.804  -2.368  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.555  -4.577  -6.327  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.682  -2.004  -5.109  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.104  -2.699  -3.527  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.025  -5.106  -2.412  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.569  -4.850  -3.377  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.078  -5.321  -4.161  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      10.154  -1.771  -2.525  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       9.330  -2.895  -1.444  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.775  -3.408  -2.315  1.00  0.00           H  
ATOM    941  N   ASP A 131      12.092  -2.486  -4.896  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.525  -2.734  -4.779  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.994  -2.541  -3.341  1.00  0.00           C  
ATOM    944  O   ASP A 131      15.022  -3.082  -2.935  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.303  -1.805  -5.712  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.802  -1.907  -5.512  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.364  -2.991  -5.777  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.414  -0.904  -5.089  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.780  -1.582  -5.111  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.708  -3.758  -5.070  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      14.077  -2.063  -6.737  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.001  -0.785  -5.527  1.00  0.00           H  
ATOM    953  N   GLY A 132      13.234  -1.764  -2.575  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.589  -1.513  -1.190  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.395  -1.103  -0.351  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.623  -1.951   0.099  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.425  -1.359  -2.953  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      14.020  -2.410  -0.772  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.325  -0.723  -1.158  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.243   0.199  -0.137  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.135   0.720   0.656  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.037   1.278  -0.243  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.005   1.747   0.237  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.632   1.809   1.609  1.00  0.00           C  
ATOM    965  CG  LEU A 133      10.927   1.888   2.964  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.422   1.758   2.791  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.453   0.811   3.902  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.891   0.826  -0.521  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.730  -0.096   1.235  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.681   1.634   1.792  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.508   2.762   1.114  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.129   2.851   3.412  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.046   2.615   2.253  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       8.951   1.707   3.761  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.200   0.858   2.236  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.856   0.797   4.802  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.481   1.026   4.156  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.394  -0.151   3.415  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.265   1.221  -1.551  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.294   1.717  -2.519  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.488   0.570  -3.118  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.043  -0.327  -3.755  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.003   2.492  -3.632  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.948   3.565  -3.119  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.250   4.908  -2.990  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.243   6.060  -3.043  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      11.724   6.439  -1.686  1.00  0.00           N  
ATOM    988  H   LYS A 134      11.107   0.836  -1.873  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.620   2.383  -2.002  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.572   1.797  -4.232  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.258   2.966  -4.255  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.321   3.270  -2.149  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.775   3.663  -3.809  1.00  0.00           H  
ATOM    994  HD2 LYS A 134       9.546   5.018  -3.802  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.723   4.941  -2.047  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.087   5.762  -3.646  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      10.760   6.913  -3.496  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.957   6.890  -1.148  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.518   7.107  -1.763  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      12.044   5.594  -1.171  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.176   0.603  -2.913  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.292  -0.434  -3.434  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.375   0.126  -4.517  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.301   0.652  -4.224  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.457  -1.036  -2.303  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       6.077  -0.979  -0.907  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       7.585  -1.159  -0.985  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.731   0.336  -0.223  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.791   1.343  -2.398  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       6.909  -1.207  -3.867  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.517  -0.508  -2.269  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       5.277  -2.074  -2.544  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.676  -1.784  -0.308  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       8.072  -0.219  -0.774  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       7.857  -1.491  -1.976  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.897  -1.898  -0.260  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.415   1.104  -0.552  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.811   0.217   0.848  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       4.721   0.620  -0.480  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.805   0.008  -5.768  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.022   0.499  -6.896  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.607  -0.070  -6.865  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.414  -1.284  -6.928  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.702   0.129  -8.216  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.743   1.139  -8.667  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.955   1.087 -10.171  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.998   2.018 -10.901  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.162   1.934 -12.379  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.670  -0.421  -5.938  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.966   1.574  -6.819  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.187  -0.829  -8.101  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.949   0.051  -8.986  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.412   2.130  -8.395  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.680   0.922  -8.173  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.968   1.385 -10.394  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.791   0.075 -10.514  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.986   1.746 -10.644  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.190   3.032 -10.583  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       6.179   2.889 -12.791  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.371   1.403 -12.796  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       7.052   1.450 -12.613  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.620   0.815  -6.768  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.222   0.401  -6.731  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.535   0.665  -8.067  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.701   1.729  -8.664  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.450   1.130  -5.616  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.944   0.689  -4.247  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.578   2.637  -5.778  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.836   1.769  -6.721  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.193  -0.660  -6.526  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.595   0.868  -5.699  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       1.452  -0.260  -4.337  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.626   1.428  -3.855  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.103   0.583  -3.578  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       1.544   2.956  -5.416  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.481   2.897  -6.822  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.199   3.128  -5.212  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.238  -0.311  -8.531  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.953  -0.185  -9.795  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.406  -0.624  -9.645  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.697  -1.623  -8.986  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.266  -1.021 -10.878  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.788  -0.256 -11.660  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.389  -1.107 -12.766  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.591  -0.991 -14.055  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.947  -2.062 -15.026  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.331  -1.136  -8.009  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.932   0.854 -10.087  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138       0.208  -1.872 -10.413  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.015  -1.373 -11.573  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.332   0.619 -12.101  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.574   0.049 -10.984  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.401  -0.778 -12.951  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.397  -2.140 -12.449  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.460  -1.065 -13.820  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       0.793  -0.029 -14.503  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       1.203  -1.643 -15.943  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       0.140  -2.702 -15.164  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       1.755  -2.612 -14.671  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.313   0.127 -10.261  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.736  -0.186 -10.195  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -4.989  -1.646 -10.557  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.530  -2.127 -11.594  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.524   0.728 -11.136  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.025   0.495 -11.093  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.698   1.385 -10.059  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.106   2.668 -10.623  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.145   2.817 -11.437  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.878   1.767 -11.780  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.453   4.018 -11.910  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.019   0.910 -10.771  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.066  -0.016  -9.182  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.333   1.756 -10.864  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.184   0.562 -12.147  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.442   0.715 -12.066  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.213  -0.538 -10.844  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.571   0.876  -9.680  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.005   1.561  -9.251  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -7.578   3.458 -10.383  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -9.648   0.861 -11.425  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.660   1.881 -12.393  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -8.903   4.812 -11.653  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.235   4.128 -12.522  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.720  -2.346  -9.696  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.034  -3.750  -9.925  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.535  -4.000  -9.833  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.224  -3.481  -8.954  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.311  -4.661  -8.916  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -5.617  -4.216  -7.484  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -3.811  -4.648  -9.171  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.603  -5.350  -6.483  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.057  -1.906  -8.888  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.697  -4.009 -10.919  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -5.666  -5.670  -9.056  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -4.881  -3.492  -7.173  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -6.597  -3.762  -7.458  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -3.519  -5.572  -9.649  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.562  -3.817  -9.814  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.286  -4.547  -8.232  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.590  -5.698  -6.346  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -5.997  -5.003  -5.540  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.214  -6.162  -6.851  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.057  -4.816 -10.761  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.483  -5.156 -10.805  1.00  0.00           C  
ATOM   1125  C   PRO A 141      -9.902  -6.049  -9.642  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.134  -6.882  -9.160  1.00  0.00           O  
ATOM   1127  CB  PRO A 141      -9.628  -5.903 -12.133  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.275  -6.463 -12.404  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.296  -5.471 -11.839  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.101  -4.270 -10.818  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.367  -6.685 -12.030  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141      -9.932  -5.214 -12.907  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.167  -7.417 -11.912  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.128  -6.568 -13.468  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.429  -5.979 -11.444  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.005  -4.755 -12.594  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.149  -5.875  -9.181  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -11.698  -6.657  -8.070  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -11.938  -8.115  -8.449  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.583  -8.545  -9.546  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.026  -5.959  -7.766  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -13.409  -5.300  -9.047  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.119  -4.901  -9.709  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.060  -6.613  -7.200  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -13.760  -6.692  -7.463  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -12.884  -5.235  -6.977  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -13.950  -5.995  -9.670  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.011  -4.427  -8.844  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.204  -4.984 -10.782  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -11.846  -3.894  -9.427  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.541  -8.868  -7.535  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.827 -10.277  -7.776  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.315 -10.567  -7.608  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.701 -11.648  -7.161  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.014 -11.155  -6.822  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.515 -11.098  -7.072  1.00  0.00           C  
ATOM   1157  CD  GLN A 143      -9.746 -12.107  -6.242  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -10.106 -12.390  -5.099  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -8.681 -12.655  -6.813  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -12.799  -8.467  -6.680  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.541 -10.505  -8.792  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.201 -10.833  -5.809  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.336 -12.180  -6.932  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.329 -11.298  -8.116  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.160 -10.107  -6.828  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -8.453 -12.380  -7.727  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -8.165 -13.310  -6.299  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.146  -9.596  -7.970  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.593  -9.747  -7.859  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.054 -11.053  -8.497  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.076 -11.617  -8.108  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.300  -8.564  -8.523  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.016  -8.361 -10.012  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.993  -9.165 -10.856  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -17.086  -6.884 -10.372  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -14.779  -8.758  -8.319  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -16.845  -9.764  -6.809  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.363  -8.707  -8.406  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.000  -7.666  -8.002  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.018  -8.713 -10.232  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -19.000  -8.982 -10.512  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -17.767 -10.217 -10.765  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -17.906  -8.866 -11.890  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -16.129  -6.422 -10.180  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -17.845  -6.403  -9.771  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -17.334  -6.780 -11.417  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.292 -11.529  -9.477  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -16.624 -12.770 -10.167  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -16.320 -13.980  -9.287  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -15.172 -14.410  -9.182  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.846 -12.873 -11.480  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -16.553 -13.696 -12.544  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -17.764 -12.988 -13.120  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -17.764 -11.739 -13.146  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -18.712 -13.681 -13.544  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -15.490 -11.034  -9.742  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.681 -12.756 -10.385  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -15.687 -11.878 -11.870  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -14.887 -13.329 -11.282  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -15.859 -13.898 -13.346  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -16.875 -14.628 -12.105  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A  72      19.911 -19.071  11.499  1.00  0.00           N  
ATOM      2  CA  ARG A  72      19.742 -18.813  12.924  1.00  0.00           C  
ATOM      3  C   ARG A  72      19.164 -20.034  13.633  1.00  0.00           C  
ATOM      4  O   ARG A  72      18.232 -20.668  13.138  1.00  0.00           O  
ATOM      5  CB  ARG A  72      18.828 -17.605  13.139  1.00  0.00           C  
ATOM      6  CG  ARG A  72      17.434 -17.785  12.562  1.00  0.00           C  
ATOM      7  CD  ARG A  72      17.393 -17.433  11.083  1.00  0.00           C  
ATOM      8  NE  ARG A  72      16.078 -17.677  10.498  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      15.670 -17.137   9.355  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      16.472 -16.327   8.677  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      14.459 -17.407   8.887  1.00  0.00           N  
ATOM     12  H1  ARG A  72      19.285 -19.673  11.045  1.00  0.00           H  
ATOM     13  HA  ARG A  72      20.714 -18.596  13.340  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      18.733 -17.424  14.200  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      19.278 -16.741  12.674  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      17.134 -18.816  12.683  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      16.748 -17.144  13.095  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      17.639 -16.388  10.969  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      18.125 -18.034  10.564  1.00  0.00           H  
ATOM     20  HE  ARG A  72      15.469 -18.273  10.982  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      17.386 -16.123   9.027  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      16.163 -15.923   7.816  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      13.851 -18.018   9.394  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      14.153 -17.000   8.026  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.724 -20.358  14.794  1.00  0.00           N  
ATOM     26  CA  ARG A  73      19.266 -21.504  15.570  1.00  0.00           C  
ATOM     27  C   ARG A  73      18.182 -21.091  16.561  1.00  0.00           C  
ATOM     28  O   ARG A  73      17.126 -21.718  16.636  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.439 -22.142  16.317  1.00  0.00           C  
ATOM     30  CG  ARG A  73      21.535 -22.662  15.401  1.00  0.00           C  
ATOM     31  CD  ARG A  73      21.154 -23.995  14.778  1.00  0.00           C  
ATOM     32  NE  ARG A  73      21.292 -25.100  15.723  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      21.349 -26.376  15.358  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      21.282 -26.707  14.076  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      21.475 -27.325  16.277  1.00  0.00           N  
ATOM     36  H   ARG A  73      20.464 -19.814  15.136  1.00  0.00           H  
ATOM     37  HA  ARG A  73      18.853 -22.227  14.882  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.872 -21.407  16.979  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      20.068 -22.969  16.904  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      21.702 -21.943  14.612  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      22.441 -22.787  15.975  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      20.128 -23.943  14.447  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      21.797 -24.177  13.929  1.00  0.00           H  
ATOM     44  HE  ARG A  73      21.343 -24.879  16.676  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      21.188 -25.994  13.381  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      21.327 -27.668  13.804  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      21.526 -27.080  17.245  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      21.518 -28.285  16.002  1.00  0.00           H  
ATOM     49  N   GLU A  74      18.452 -20.033  17.319  1.00  0.00           N  
ATOM     50  CA  GLU A  74      17.500 -19.538  18.306  1.00  0.00           C  
ATOM     51  C   GLU A  74      17.324 -18.027  18.183  1.00  0.00           C  
ATOM     52  O   GLU A  74      18.042 -17.366  17.432  1.00  0.00           O  
ATOM     53  CB  GLU A  74      17.964 -19.895  19.720  1.00  0.00           C  
ATOM     54  CG  GLU A  74      17.615 -21.315  20.135  1.00  0.00           C  
ATOM     55  CD  GLU A  74      17.618 -21.500  21.639  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      16.664 -21.033  22.296  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      18.574 -22.112  22.161  1.00  0.00           O  
ATOM     58  H   GLU A  74      19.312 -19.575  17.213  1.00  0.00           H  
ATOM     59  HA  GLU A  74      16.550 -20.015  18.118  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      19.036 -19.779  19.773  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      17.502 -19.215  20.419  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      16.631 -21.554  19.760  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      18.338 -21.991  19.702  1.00  0.00           H  
ATOM     64  N   THR A  75      16.364 -17.487  18.926  1.00  0.00           N  
ATOM     65  CA  THR A  75      16.092 -16.055  18.900  1.00  0.00           C  
ATOM     66  C   THR A  75      15.123 -15.659  20.009  1.00  0.00           C  
ATOM     67  O   THR A  75      14.058 -16.259  20.161  1.00  0.00           O  
ATOM     68  CB  THR A  75      15.507 -15.619  17.543  1.00  0.00           C  
ATOM     69  OG1 THR A  75      15.364 -14.195  17.506  1.00  0.00           O  
ATOM     70  CG2 THR A  75      14.157 -16.276  17.299  1.00  0.00           C  
ATOM     71  H   THR A  75      15.825 -18.066  19.505  1.00  0.00           H  
ATOM     72  HA  THR A  75      17.027 -15.535  19.050  1.00  0.00           H  
ATOM     73  HB  THR A  75      16.187 -15.925  16.761  1.00  0.00           H  
ATOM     74  HG1 THR A  75      16.130 -13.785  17.916  1.00  0.00           H  
ATOM     75 HG21 THR A  75      14.242 -17.342  17.451  1.00  0.00           H  
ATOM     76 HG22 THR A  75      13.840 -16.080  16.286  1.00  0.00           H  
ATOM     77 HG23 THR A  75      13.431 -15.872  17.988  1.00  0.00           H  
ATOM     78  N   THR A  76      15.498 -14.644  20.781  1.00  0.00           N  
ATOM     79  CA  THR A  76      14.662 -14.168  21.876  1.00  0.00           C  
ATOM     80  C   THR A  76      14.246 -12.718  21.660  1.00  0.00           C  
ATOM     81  O   THR A  76      13.253 -12.257  22.223  1.00  0.00           O  
ATOM     82  CB  THR A  76      15.389 -14.285  23.230  1.00  0.00           C  
ATOM     83  OG1 THR A  76      14.582 -13.721  24.269  1.00  0.00           O  
ATOM     84  CG2 THR A  76      16.735 -13.577  23.184  1.00  0.00           C  
ATOM     85  H   THR A  76      16.358 -14.207  20.610  1.00  0.00           H  
ATOM     86  HA  THR A  76      13.776 -14.786  21.913  1.00  0.00           H  
ATOM     87  HB  THR A  76      15.557 -15.331  23.442  1.00  0.00           H  
ATOM     88  HG1 THR A  76      14.058 -14.413  24.679  1.00  0.00           H  
ATOM     89 HG21 THR A  76      16.835 -13.054  22.244  1.00  0.00           H  
ATOM     90 HG22 THR A  76      17.527 -14.304  23.279  1.00  0.00           H  
ATOM     91 HG23 THR A  76      16.796 -12.869  23.997  1.00  0.00           H  
ATOM     92  N   ASP A  77      15.010 -12.004  20.841  1.00  0.00           N  
ATOM     93  CA  ASP A  77      14.719 -10.605  20.548  1.00  0.00           C  
ATOM     94  C   ASP A  77      13.901 -10.477  19.266  1.00  0.00           C  
ATOM     95  O   ASP A  77      14.258 -11.043  18.232  1.00  0.00           O  
ATOM     96  CB  ASP A  77      16.017  -9.807  20.421  1.00  0.00           C  
ATOM     97  CG  ASP A  77      15.799  -8.440  19.804  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.928  -7.697  20.303  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.498  -8.114  18.822  1.00  0.00           O  
ATOM    100  H   ASP A  77      15.789 -12.428  20.422  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.141 -10.208  21.369  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.447  -9.674  21.403  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      16.710 -10.356  19.801  1.00  0.00           H  
ATOM    104  N   ILE A  78      12.804  -9.731  19.342  1.00  0.00           N  
ATOM    105  CA  ILE A  78      11.937  -9.530  18.188  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.449  -8.395  17.308  1.00  0.00           C  
ATOM    107  O   ILE A  78      12.752  -8.596  16.132  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.491  -9.219  18.619  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.934 -10.358  19.473  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       9.614  -8.987  17.398  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       8.679  -9.987  20.232  1.00  0.00           C  
ATOM    112  H   ILE A  78      12.573  -9.306  20.194  1.00  0.00           H  
ATOM    113  HA  ILE A  78      11.931 -10.444  17.612  1.00  0.00           H  
ATOM    114  HB  ILE A  78      10.500  -8.311  19.203  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       9.700 -11.197  18.836  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      10.682 -10.657  20.194  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       8.592  -9.245  17.634  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       9.664  -7.947  17.111  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.961  -9.603  16.582  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       7.822 -10.444  19.757  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       8.756 -10.336  21.250  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       8.560  -8.913  20.228  1.00  0.00           H  
ATOM    123  N   GLY A  79      12.544  -7.201  17.886  1.00  0.00           N  
ATOM    124  CA  GLY A  79      13.021  -6.052  17.139  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.575  -6.075  15.691  1.00  0.00           C  
ATOM    126  O   GLY A  79      13.400  -6.116  14.780  1.00  0.00           O  
ATOM    127  H   GLY A  79      12.288  -7.100  18.826  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.648  -5.153  17.606  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      14.101  -6.040  17.170  1.00  0.00           H  
ATOM    130  N   GLY A  80      11.263  -6.049  15.477  1.00  0.00           N  
ATOM    131  CA  GLY A  80      10.730  -6.070  14.127  1.00  0.00           C  
ATOM    132  C   GLY A  80      10.163  -4.728  13.707  1.00  0.00           C  
ATOM    133  O   GLY A  80       9.093  -4.329  14.164  1.00  0.00           O  
ATOM    134  H   GLY A  80      10.651  -6.017  16.243  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.520  -6.345  13.445  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       9.947  -6.812  14.073  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.883  -4.029  12.835  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.430  -2.732  12.370  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.319  -2.839  11.344  1.00  0.00           C  
ATOM    140  O   GLY A  81       8.704  -3.894  11.192  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.729  -4.398  12.505  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      10.072  -2.163  13.215  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.265  -2.210  11.926  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.059  -1.743  10.639  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.015  -1.717   9.623  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.539  -2.243   8.290  1.00  0.00           C  
ATOM    147  O   LYS A  82       8.029  -1.887   7.228  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.481  -0.293   9.447  1.00  0.00           C  
ATOM    149  CG  LYS A  82       6.116  -0.233   8.784  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.484   1.141   8.934  1.00  0.00           C  
ATOM    151  CE  LYS A  82       5.910   2.076   7.812  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.245   2.682   8.073  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.584  -0.932  10.806  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.210  -2.355   9.957  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       7.408   0.173  10.418  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       8.178   0.267   8.840  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       6.226  -0.453   7.733  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       5.470  -0.968   9.242  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       4.409   1.038   8.912  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       5.787   1.566   9.880  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       5.952   1.516   6.891  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       5.178   2.865   7.721  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       7.331   3.588   7.569  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       7.998   2.043   7.745  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.369   2.851   9.092  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.558  -3.092   8.354  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.151  -3.667   7.153  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.024  -5.187   7.156  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.643  -5.873   7.970  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.623  -3.267   7.044  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.882  -1.814   7.372  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.932  -0.839   7.093  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.076  -1.415   7.960  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.164   0.490   7.390  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.316  -0.089   8.262  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.357   0.860   7.975  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.593   2.183   8.273  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.921  -3.338   9.231  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.618  -3.274   6.299  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.204  -3.868   7.726  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.964  -3.445   6.035  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.998  -1.131   6.635  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.825  -2.161   8.183  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.413   1.234   7.166  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.250   0.201   8.719  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.512   2.710   7.475  1.00  0.00           H  
ATOM    187  N   THR A  84       9.216  -5.709   6.238  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.006  -7.147   6.133  1.00  0.00           C  
ATOM    189  C   THR A  84       9.341  -7.651   4.734  1.00  0.00           C  
ATOM    190  O   THR A  84       9.622  -8.834   4.540  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.552  -7.529   6.469  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.401  -8.952   6.445  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.584  -6.895   5.481  1.00  0.00           C  
ATOM    194  H   THR A  84       8.750  -5.110   5.617  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.657  -7.632   6.846  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.320  -7.166   7.460  1.00  0.00           H  
ATOM    197  HG1 THR A  84       8.254  -9.367   6.597  1.00  0.00           H  
ATOM    198 HG21 THR A  84       5.590  -6.894   5.901  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.586  -7.461   4.562  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.890  -5.879   5.279  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.312  -6.747   3.761  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.613  -7.100   2.379  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.663  -8.183   1.875  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.080  -9.125   1.202  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.061  -7.579   2.256  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.433  -8.016   0.868  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.729  -7.551  -0.231  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.485  -8.894   0.663  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.068  -7.951  -1.509  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      12.830  -9.297  -0.614  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.120  -8.826  -1.701  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.081  -5.819   3.978  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.483  -6.215   1.775  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.724  -6.775   2.539  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.213  -8.416   2.921  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.906  -6.866  -0.082  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.041  -9.264   1.512  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.511  -7.580  -2.357  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.652  -9.981  -0.761  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.387  -9.139  -2.699  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.384  -8.041   2.208  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.375  -9.008   1.790  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.238  -8.318   1.041  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.543  -8.940   0.236  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.820  -9.756   3.004  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.887 -10.467   3.821  1.00  0.00           C  
ATOM    227  CD  GLU A  86       7.275 -11.808   3.231  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       8.142 -11.833   2.332  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.712 -12.834   3.668  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.112  -7.269   2.746  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.848  -9.717   1.128  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.314  -9.050   3.647  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.108 -10.493   2.663  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.766  -9.841   3.863  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       6.510 -10.625   4.821  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.054  -7.031   1.312  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.001  -6.256   0.664  1.00  0.00           C  
ATOM    238  C   LEU A  87       3.788  -6.721  -0.772  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.653  -6.843  -1.235  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.352  -4.767   0.684  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.011  -4.249   1.963  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.427  -4.944   3.183  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.518  -4.448   1.904  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.639  -6.591   1.963  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.088  -6.410   1.219  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.027  -4.576  -0.136  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.438  -4.211   0.533  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.816  -3.190   2.057  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.503  -5.431   2.912  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.236  -4.214   3.956  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       5.129  -5.679   3.549  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.805  -4.727   0.901  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.805  -5.231   2.591  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.014  -3.528   2.178  1.00  0.00           H  
ATOM    255  N   LYS A  88       4.886  -6.982  -1.474  1.00  0.00           N  
ATOM    256  CA  LYS A  88       4.821  -7.437  -2.857  1.00  0.00           C  
ATOM    257  C   LYS A  88       3.778  -8.538  -3.019  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.711  -9.466  -2.214  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.190  -7.946  -3.314  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.189  -8.517  -4.721  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.599  -8.657  -5.267  1.00  0.00           C  
ATOM    262  CE  LYS A  88       8.390  -9.711  -4.507  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.900  -9.192  -3.208  1.00  0.00           N  
ATOM    264  H   LYS A  88       5.762  -6.865  -1.050  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.536  -6.595  -3.470  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       6.894  -7.127  -3.280  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.518  -8.719  -2.634  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.723  -9.491  -4.704  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       5.626  -7.858  -5.367  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.547  -8.943  -6.307  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.106  -7.706  -5.179  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       7.747 -10.558  -4.319  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.226 -10.023  -5.115  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       9.922  -9.373  -3.129  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.414  -9.664  -2.419  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.734  -8.168  -3.142  1.00  0.00           H  
ATOM    277  N   GLY A  89       2.966  -8.430  -4.067  1.00  0.00           N  
ATOM    278  CA  GLY A  89       1.939  -9.424  -4.315  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.642  -9.110  -3.596  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.442  -9.246  -4.164  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.066  -7.668  -4.675  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.747  -9.470  -5.377  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.298 -10.387  -3.982  1.00  0.00           H  
ATOM    284  N   LYS A  90       0.751  -8.690  -2.340  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.422  -8.356  -1.540  1.00  0.00           C  
ATOM    286  C   LYS A  90      -1.145  -7.142  -2.114  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.641  -6.479  -3.021  1.00  0.00           O  
ATOM    288  CB  LYS A  90      -0.015  -8.083  -0.090  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.262  -9.342   0.712  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.603  -9.955   0.343  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.015 -11.033   1.334  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.862 -12.078   0.696  1.00  0.00           N  
ATOM    293  H   LYS A  90       1.642  -8.601  -1.941  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -1.091  -9.203  -1.563  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       0.879  -7.476  -0.088  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.810  -7.538   0.398  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.269  -9.095   1.763  1.00  0.00           H  
ATOM    298  HG3 LYS A  90      -0.519 -10.063   0.514  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.530 -10.395  -0.640  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.354  -9.178   0.337  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       2.570 -10.572   2.137  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.125 -11.496   1.732  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.990 -11.867  -0.314  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.411 -13.010   0.789  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.796 -12.110   1.153  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.327  -6.855  -1.579  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -3.117  -5.718  -2.036  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.320  -4.704  -0.916  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.606  -5.069   0.223  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.494  -6.167  -2.562  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.276  -4.977  -3.096  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.331  -7.233  -3.636  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.675  -7.420  -0.858  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.583  -5.244  -2.846  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -5.049  -6.596  -1.740  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.210  -5.320  -3.516  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.475  -4.286  -2.290  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.698  -4.481  -3.861  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -3.808  -6.814  -4.482  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -3.765  -8.063  -3.237  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -5.304  -7.580  -3.949  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.171  -3.425  -1.250  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.342  -2.376  -0.261  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.389  -1.359  -0.670  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.967  -1.453  -1.753  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.943  -3.192  -2.174  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.637  -2.824   0.676  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.398  -1.869  -0.125  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.635  -0.384   0.198  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.620   0.656  -0.077  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.973   2.037  -0.058  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.229   2.372   0.864  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.753   0.597   0.949  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.970   1.418   0.559  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.690   1.964   1.780  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.470   0.876   2.501  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -8.634   0.170   3.511  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.141  -0.362   1.045  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.026   0.475  -1.061  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.062  -0.431   1.069  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.385   0.966   1.896  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.652   2.245  -0.058  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.651   0.791   0.001  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.961   2.379   2.461  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.375   2.739   1.467  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.316   1.326   2.997  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.820   0.159   1.772  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.294   0.844   4.226  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.814  -0.273   3.050  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.193  -0.569   3.984  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.262   2.835  -1.081  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.710   4.181  -1.180  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.349   5.113  -0.157  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.419   5.674  -0.394  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.912   4.768  -2.589  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -4.019   4.059  -3.596  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.373   4.674  -3.001  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.861   2.511  -1.785  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.649   4.122  -0.986  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.632   5.811  -2.566  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.204   4.710  -3.875  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.626   3.155  -3.155  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.596   3.809  -4.475  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.833   5.648  -2.919  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.439   4.330  -4.023  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.886   3.979  -2.354  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.685   5.275   0.984  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.187   6.142   2.044  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.056   7.611   1.661  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.815   8.458   2.133  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.439   5.899   3.368  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.829   4.554   3.963  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.935   5.979   3.153  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.837   4.802   1.115  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.231   5.911   2.197  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.724   6.673   4.066  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.507   4.047   3.292  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -3.944   3.953   4.106  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.316   4.710   4.915  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.488   6.554   3.951  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.518   4.983   3.149  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.732   6.458   2.206  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.088   7.909   0.801  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.857   9.277   0.352  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.987   9.298  -0.901  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.310   8.318  -1.215  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.192  10.094   1.461  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.550  11.570   1.427  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.061  12.291   2.672  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.578  12.616   2.582  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.324  13.818   1.740  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.515   7.190   0.459  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.815   9.715   0.118  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.494   9.693   2.418  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.119  10.004   1.365  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.093  12.022   0.560  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.624  11.669   1.364  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.613  13.212   2.785  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.230  11.660   3.533  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.201  12.798   3.576  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.063  11.770   2.151  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.076  14.522   1.887  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.306  13.553   0.735  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -0.410  14.245   1.992  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.008  10.421  -1.612  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.219  10.569  -2.828  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.553  11.939  -2.888  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.190  12.962  -2.638  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.085  10.377  -4.088  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.703   8.978  -4.100  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.254  10.606  -5.341  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.929   8.866  -4.979  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.567  11.167  -1.310  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.453   9.808  -2.823  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.875  11.112  -4.070  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -2.972   8.271  -4.459  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.991   8.711  -3.093  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.718  11.372  -5.946  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.261  10.922  -5.062  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.195   9.688  -5.907  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.660   9.088  -6.001  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.325   7.864  -4.920  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.678   9.569  -4.644  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.267  11.952  -3.221  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.486  13.196  -3.317  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.462  13.159  -4.488  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.110  12.142  -4.735  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.228  13.466  -2.017  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.187  11.103  -3.409  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.218  14.001  -3.475  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.330  12.544  -1.464  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.207  13.864  -2.237  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.673  14.180  -1.427  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.562  14.273  -5.206  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.459  14.365  -6.352  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.856  13.868  -5.991  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.428  13.032  -6.690  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.533  15.808  -6.855  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.850  15.921  -8.336  1.00  0.00           C  
ATOM    440  CD  GLU A  99       4.041  15.075  -8.744  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       5.012  15.000  -7.962  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.001  14.488  -9.846  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.019  15.051  -4.960  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.059  13.741  -7.137  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.584  16.290  -6.673  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.302  16.329  -6.303  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       1.989  15.598  -8.902  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.065  16.954  -8.568  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.398  14.389  -4.896  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.727  13.999  -4.440  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.783  12.503  -4.149  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.785  11.842  -4.427  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.114  14.790  -3.190  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.529  14.495  -2.733  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.971  13.336  -2.883  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       8.194  15.422  -2.225  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.891  15.052  -4.381  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.428  14.225  -5.230  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.037  15.847  -3.402  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.435  14.538  -2.388  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.702  11.973  -3.585  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.629  10.555  -3.254  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.197  10.148  -2.920  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.348  10.997  -2.646  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.551  10.235  -2.077  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.099  10.837  -0.782  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.367  12.142  -0.426  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.393  10.306   0.243  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.846  12.387   0.763  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.250  11.289   1.191  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.936  12.551  -3.386  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.956   9.996  -4.118  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.597   9.164  -1.946  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.541  10.610  -2.291  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.866  12.792  -0.964  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.013   9.296   0.305  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.899  13.325   1.296  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.857  11.170   2.080  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.936   8.846  -2.945  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.606   8.327  -2.647  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.615   7.512  -1.358  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.597   6.839  -1.041  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.101   7.465  -3.805  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.056   8.194  -5.129  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.209   8.732  -5.688  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.139   8.345  -5.821  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.172   9.400  -6.896  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.185   9.010  -7.031  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.973   9.536  -7.564  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.932  10.199  -8.769  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.654   8.218  -3.170  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.941   9.170  -2.523  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.751   6.611  -3.920  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.102   7.122  -3.581  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.147   8.623  -5.162  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.045   7.932  -5.401  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.079   9.811  -7.314  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.124   9.117  -7.554  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.075  10.064  -9.180  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.514   7.578  -0.617  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.393   6.845   0.639  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.472   5.601   0.463  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.693   5.694   0.332  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.205   7.746   1.722  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.795   8.562   2.542  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.812   7.648   3.208  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.493   9.590   1.664  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.235   8.131  -0.921  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.383   6.541   0.942  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.880   8.437   1.241  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.760   7.119   2.404  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.264   9.093   3.321  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.300   6.824   3.680  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.362   8.204   3.952  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.496   7.269   2.463  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.051  10.562   1.825  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.381   9.312   0.626  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.543   9.625   1.916  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.169   4.437   0.463  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.542   3.173   0.306  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.435   2.323   1.567  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.663   1.982   2.005  1.00  0.00           O  
ATOM    523  CB  VAL A 104       0.000   2.369  -0.891  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.047   1.386  -1.392  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.441   3.305  -2.005  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.142   4.427   0.571  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.583   3.396   0.121  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.861   1.806  -0.560  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.249   1.577  -2.436  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.680   0.377  -1.274  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -1.956   1.508  -0.822  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.193   2.868  -2.961  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.066   4.254  -1.902  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.508   3.460  -1.945  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.583   1.982   2.144  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.617   1.170   3.355  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.624  -0.317   3.013  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.610  -0.843   2.498  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.849   1.518   4.193  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.139   0.512   5.294  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.517   0.693   5.902  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.655   1.527   6.820  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.456   0.000   5.458  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.426   2.284   1.746  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.729   1.392   3.927  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.699   2.486   4.648  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.710   1.566   3.543  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.073  -0.484   4.881  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.400   0.626   6.073  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.514  -0.989   3.303  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.391  -2.416   3.028  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.250  -3.215   4.319  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.495  -2.830   5.219  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.818  -2.710   2.120  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.927  -4.201   1.843  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.713  -1.924   0.822  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.239  -0.515   3.713  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.286  -2.735   2.514  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.714  -2.396   2.635  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.377  -4.748   2.594  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.519  -4.417   0.866  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.966  -4.498   1.872  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.472  -1.156   0.805  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.857  -2.591  -0.016  1.00  0.00           H  
ATOM    565 HG23 VAL A 106      -0.263  -1.468   0.755  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.970  -4.329   4.400  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.925  -5.182   5.582  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.001  -4.349   6.858  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.360  -4.665   7.859  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.355  -6.021   5.584  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.250  -7.294   4.762  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.402  -7.064   3.412  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -1.648  -7.000   3.358  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       0.334  -6.948   2.410  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.545  -4.583   3.649  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.777  -5.843   5.547  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.163  -5.424   5.186  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.590  -6.294   6.603  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       1.243  -7.687   4.602  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.337  -8.015   5.311  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.791  -3.280   6.813  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.938  -2.416   7.971  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.692  -1.598   8.245  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.361  -1.326   9.399  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.279  -3.076   5.988  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.767  -1.745   7.803  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.151  -3.027   8.836  1.00  0.00           H  
ATOM    588  N   ASP A 109       0.002  -1.206   7.182  1.00  0.00           N  
ATOM    589  CA  ASP A 109       1.220  -0.414   7.314  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.356   0.570   6.156  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.362   0.176   4.989  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.445  -1.328   7.369  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.628  -1.969   8.731  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.598  -1.234   9.741  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.801  -3.204   8.787  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.312  -1.455   6.287  1.00  0.00           H  
ATOM    597  HA  ASP A 109       1.156   0.142   8.236  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.334  -2.113   6.635  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.328  -0.750   7.141  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.464   1.852   6.485  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.600   2.894   5.474  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.883   2.708   4.670  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.923   2.345   5.219  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.594   4.276   6.132  1.00  0.00           C  
ATOM    605  CG  LYS A 110       0.220   4.717   6.607  1.00  0.00           C  
ATOM    606  CD  LYS A 110       0.094   6.231   6.617  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.201   6.678   7.279  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.606   8.042   6.839  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.453   2.105   7.433  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.756   2.819   4.805  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       2.258   4.259   6.983  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.955   5.002   5.418  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.528   4.309   5.944  1.00  0.00           H  
ATOM    614  HG3 LYS A 110       0.059   4.345   7.608  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.926   6.650   7.162  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.110   6.592   5.598  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.982   5.979   7.021  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -1.060   6.681   8.349  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.409   8.377   7.410  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.890   8.025   5.839  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.814   8.705   6.953  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.801   2.959   3.369  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.957   2.820   2.490  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.070   4.013   1.547  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.078   4.682   1.256  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.857   1.525   1.683  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.139   0.296   2.493  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.221  -0.539   3.063  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.427  -0.233   2.827  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.860  -1.556   3.730  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.214  -1.392   3.600  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.739   0.157   2.546  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.265  -2.160   4.094  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.781  -0.606   3.038  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.539  -1.754   3.804  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.943   3.245   2.989  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.840   2.780   3.109  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.859   1.435   1.279  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.568   1.560   0.870  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.152  -0.406   2.992  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.418  -2.282   4.218  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.946   1.039   1.958  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.094  -3.048   4.686  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.802  -0.319   2.832  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.383  -2.320   4.168  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.284   4.274   1.074  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.525   5.386   0.163  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.735   4.893  -1.265  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.851   4.556  -1.658  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.753   6.211   0.594  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.531   6.807   1.986  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.035   7.309  -0.420  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.960   5.891   3.111  1.00  0.00           C  
ATOM    654  H   ILE A 112       6.035   3.705   1.342  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.658   6.030   0.186  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.608   5.553   0.624  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.093   7.723   2.072  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.479   7.020   2.114  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.278   8.075  -0.341  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.004   7.742  -0.221  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.024   6.893  -1.415  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.529   5.066   2.707  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.570   6.442   3.811  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.085   5.509   3.618  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.653   4.854  -2.036  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.718   4.405  -3.421  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.489   5.564  -4.385  1.00  0.00           C  
ATOM    668  O   ALA A 113       4.076   6.650  -3.978  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.700   3.302  -3.667  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.791   5.135  -1.665  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.704   3.996  -3.594  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.703   3.717  -3.625  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.868   2.867  -4.641  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.805   2.540  -2.909  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.760   5.327  -5.664  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.585   6.352  -6.685  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.817   5.803  -7.883  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.140   4.737  -8.407  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.945   6.886  -7.139  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.981   5.805  -7.349  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.577   5.167  -6.268  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.364   5.422  -8.628  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.524   4.179  -6.455  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.309   4.434  -8.825  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.887   3.816  -7.735  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.829   2.832  -7.927  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.086   4.441  -5.927  1.00  0.00           H  
ATOM    688  HA  TYR A 114       4.019   7.162  -6.249  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.824   7.414  -8.072  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.324   7.568  -6.391  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.291   5.454  -5.266  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.910   5.908  -9.479  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.976   3.694  -5.602  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.594   4.149  -9.827  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.436   1.973  -7.752  1.00  0.00           H  
ATOM    696  N   SER A 115       2.797   6.540  -8.312  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.979   6.127  -9.447  1.00  0.00           C  
ATOM    698  C   SER A 115       2.002   7.184 -10.547  1.00  0.00           C  
ATOM    699  O   SER A 115       1.909   8.381 -10.275  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.539   5.873  -8.998  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.187   7.086  -8.903  1.00  0.00           O  
ATOM    702  H   SER A 115       2.589   7.381  -7.853  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.393   5.209  -9.837  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.050   5.230  -9.714  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.546   5.394  -8.030  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.888   7.092  -9.559  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.128   6.732 -11.790  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.162   7.638 -12.932  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.757   8.107 -13.296  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.588   9.072 -14.040  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.811   6.951 -14.135  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.275   6.634 -13.900  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.594   6.051 -12.842  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.102   6.969 -14.773  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.198   5.766 -11.942  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.754   8.497 -12.657  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.291   6.026 -14.338  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.735   7.599 -14.995  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.248   7.415 -12.767  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.638   7.761 -13.039  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.353   8.186 -11.759  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.594   7.371 -10.868  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.367   6.575 -13.673  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.451   5.357 -12.767  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.598   4.062 -13.543  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.563   3.455 -13.887  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.750   3.656 -13.805  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.050   6.655 -12.181  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.645   8.588 -13.732  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.372   6.879 -13.927  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -1.848   6.290 -14.576  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.551   5.303 -12.174  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.305   5.468 -12.115  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.690   9.469 -11.675  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.377  10.005 -10.506  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.441   9.032 -10.007  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.500   8.887 -10.619  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.020  11.353 -10.841  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.027  12.500 -10.906  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.724  13.847 -10.806  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -2.828  14.892 -10.160  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.347  16.272 -10.367  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.471  10.070 -12.418  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.644  10.148  -9.727  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.513  11.275 -11.798  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.757  11.584 -10.084  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.329  12.407 -10.088  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.494  12.450 -11.845  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.989  14.180 -11.799  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.620  13.736 -10.211  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -2.771  14.693  -9.101  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -1.841  14.818 -10.593  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.921  16.564  -9.551  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.938  16.307 -11.222  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.556  16.939 -10.478  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.154   8.370  -8.892  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.087   7.412  -8.310  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.248   8.128  -7.627  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.342   9.355  -7.666  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.366   6.514  -7.303  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.136   5.771  -7.828  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.495   4.951  -6.719  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.513   4.880  -9.003  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.295   8.528  -8.449  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.478   6.801  -9.110  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.050   7.131  -6.476  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.074   5.777  -6.951  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.408   6.492  -8.173  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.225   3.978  -7.101  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -3.195   4.837  -5.905  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -1.609   5.457  -6.363  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.822   4.052  -9.061  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.466   5.453  -9.918  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.515   4.505  -8.863  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.130   7.354  -7.002  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.286   7.915  -6.312  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.364   7.402  -4.878  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.105   6.227  -4.611  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.573   7.565  -7.062  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.331   7.423  -8.451  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.000   6.383  -7.007  1.00  0.00           H  
ATOM    782  HA  SER A 120      -8.171   8.989  -6.292  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.967   6.636  -6.680  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.297   8.353  -6.913  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.287   6.490  -8.675  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.722   8.290  -3.957  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.836   7.928  -2.548  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.802   6.763  -2.361  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.981   6.861  -2.696  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.305   9.131  -1.729  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.248  10.195  -1.432  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -7.055   9.578  -0.719  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.807  10.882  -2.716  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.916   9.210  -4.230  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.857   7.628  -2.204  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.109   9.607  -2.270  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.679   8.762  -0.784  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -8.674  10.945  -0.779  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.859  10.122   0.192  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.188   9.626  -1.361  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.271   8.546  -0.483  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.024  11.592  -2.493  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -8.648  11.400  -3.154  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -7.437  10.143  -3.411  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.292   5.659  -1.822  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.124   4.491  -1.597  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.991   3.464  -2.703  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.711   2.465  -2.722  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.344   5.638  -1.574  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.840   4.035  -0.660  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.156   4.805  -1.535  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.071   3.709  -3.629  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.847   2.797  -4.745  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.992   1.610  -4.313  1.00  0.00           C  
ATOM    815  O   ASP A 123      -7.048   1.761  -3.537  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.172   3.532  -5.904  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.439   2.871  -7.242  1.00  0.00           C  
ATOM    818  OD1 ASP A 123      -8.522   1.626  -7.283  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.567   3.600  -8.248  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.528   4.523  -3.560  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.808   2.432  -5.073  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.543   4.546  -5.944  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.105   3.550  -5.738  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.330   0.428  -4.819  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.595  -0.785  -4.484  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.448  -1.014  -5.463  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.633  -0.952  -6.679  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.534  -1.993  -4.490  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.119  -3.092  -3.525  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.322  -3.872  -3.018  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.633  -5.014  -3.873  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -9.048  -6.201  -3.756  1.00  0.00           C  
ATOM    833  NH1 ARG A 124      -8.127  -6.401  -2.823  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -9.385  -7.192  -4.572  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.093   0.371  -5.432  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.187  -0.663  -3.492  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.527  -1.665  -4.221  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.558  -2.409  -5.486  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.451  -3.772  -4.034  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.609  -2.646  -2.684  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.109  -4.228  -2.022  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.175  -3.212  -2.990  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -10.311  -4.889  -4.569  1.00  0.00           H  
ATOM    844 HH11 ARG A 124      -7.872  -5.656  -2.207  1.00  0.00           H  
ATOM    845 HH12 ARG A 124      -7.689  -7.296  -2.736  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -10.080  -7.046  -5.275  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -8.945  -8.085  -4.482  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.261  -1.278  -4.925  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -4.083  -1.517  -5.751  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.233  -2.647  -5.181  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.208  -2.869  -3.971  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.218  -0.249  -5.874  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.030   0.898  -6.456  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.637   0.132  -4.520  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.176  -1.315  -3.950  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.419  -1.795  -6.739  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.400  -0.460  -6.547  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.456   1.481  -5.653  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.388   1.525  -7.057  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.824   0.500  -7.071  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.815  -0.527  -4.284  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.281   1.152  -4.555  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -3.400   0.043  -3.762  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.536  -3.357  -6.062  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.682  -4.464  -5.646  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.211  -4.134  -5.883  1.00  0.00           C  
ATOM    867  O   MET A 126       0.153  -3.585  -6.923  1.00  0.00           O  
ATOM    868  CB  MET A 126      -2.058  -5.739  -6.403  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.171  -6.927  -6.070  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.499  -8.355  -7.121  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.892  -9.090  -6.268  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.596  -3.132  -7.014  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.837  -4.623  -4.590  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.078  -5.999  -6.160  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.986  -5.549  -7.463  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.139  -6.636  -6.196  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.340  -7.208  -5.041  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -3.500  -8.311  -5.832  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -3.484  -9.659  -6.969  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.531  -9.744  -5.487  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.630  -4.472  -4.911  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.061  -4.212  -5.014  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.670  -4.951  -6.200  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.613  -6.178  -6.277  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.801  -4.629  -3.729  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.270  -4.240  -3.808  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.141  -4.005  -2.508  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.280  -4.907  -4.106  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.199  -3.150  -5.155  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.741  -5.703  -3.636  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.743  -4.425  -2.855  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.757  -4.826  -4.573  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.351  -3.191  -4.052  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.354  -4.655  -2.155  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.877  -3.874  -1.728  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.725  -3.046  -2.775  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.253  -4.195  -7.126  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.874  -4.778  -8.309  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.330  -5.144  -8.041  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.833  -6.144  -8.554  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.812  -3.814  -9.508  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.739  -2.628  -9.289  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.161  -4.543 -10.796  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.266  -3.222  -7.009  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.329  -5.674  -8.565  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.801  -3.442  -9.593  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       5.732  -2.880  -9.630  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.372  -1.777  -9.844  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.771  -2.386  -8.237  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       4.975  -4.033 -11.289  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       4.458  -5.557 -10.568  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       3.299  -4.559 -11.447  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.000  -4.330  -7.234  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.398  -4.569  -6.895  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.890  -3.556  -5.866  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.467  -2.400  -5.868  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.268  -4.502  -8.152  1.00  0.00           C  
ATOM    918  CG  ASP A 129       8.359  -5.836  -8.865  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       8.874  -6.799  -8.259  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       7.916  -5.918 -10.030  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.543  -3.550  -6.855  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.472  -5.559  -6.470  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.847  -3.778  -8.834  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       9.265  -4.193  -7.875  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.784  -3.998  -4.988  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.333  -3.130  -3.953  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.841  -2.972  -4.111  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.565  -3.954  -4.272  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.030  -3.675  -2.544  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       7.734  -4.472  -2.547  1.00  0.00           C  
ATOM    931  CG2 VAL A 130      10.187  -4.526  -2.043  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.082  -4.930  -5.037  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.866  -2.160  -4.049  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.910  -2.837  -1.874  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.136  -4.182  -3.398  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.959  -5.526  -2.606  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       7.186  -4.270  -1.638  1.00  0.00           H  
ATOM    938 HG21 VAL A 130      11.073  -3.914  -1.959  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       9.940  -4.935  -1.074  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.370  -5.332  -2.737  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.308  -1.729  -4.064  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.731  -1.441  -4.201  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.354  -1.129  -2.844  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.336  -0.392  -2.755  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.946  -0.267  -5.157  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.085  -0.714  -6.599  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.045  -0.899  -7.265  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.233  -0.879  -7.062  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.680  -0.987  -3.934  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.209  -2.319  -4.609  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.103   0.405  -5.088  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.845   0.259  -4.874  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.776  -1.694  -1.788  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.288  -1.463  -0.450  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.292  -0.742   0.436  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.598  -1.367   1.239  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.996  -2.272  -1.919  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.532  -2.414   0.000  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.187  -0.868  -0.519  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.220   0.577   0.292  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.301   1.385   1.086  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.317   2.130   0.191  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.672   3.086   0.620  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.081   2.381   1.946  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.372   2.878   3.207  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      11.253   1.758   4.229  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      12.112   4.068   3.801  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.798   1.019  -0.365  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.749   0.719   1.732  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      13.001   1.907   2.250  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      12.307   3.241   1.332  1.00  0.00           H  
ATOM    972  HG  LEU A 133      10.373   3.200   2.947  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      10.521   2.028   4.975  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      12.210   1.601   4.704  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      10.944   0.849   3.732  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.467   4.934   3.788  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      12.997   4.270   3.215  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.395   3.844   4.818  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.204   1.683  -1.056  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.296   2.304  -2.013  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.873   1.307  -3.087  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.648   0.983  -3.988  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.961   3.519  -2.663  1.00  0.00           C  
ATOM    984  CG  LYS A 134      11.371   3.249  -3.159  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.866   4.363  -4.065  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.828   3.838  -5.120  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      14.221   3.740  -4.602  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.745   0.916  -1.339  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.419   2.629  -1.474  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       9.360   3.836  -3.503  1.00  0.00           H  
ATOM    991  HB3 LYS A 134      10.004   4.321  -1.940  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      12.032   3.169  -2.310  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.376   2.319  -3.711  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.020   4.817  -4.560  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      12.375   5.104  -3.465  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.499   2.858  -5.432  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.814   4.508  -5.967  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      14.567   2.763  -4.693  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      14.249   4.014  -3.599  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      14.848   4.370  -5.141  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.639   0.825  -2.987  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       7.111  -0.134  -3.951  1.00  0.00           C  
ATOM   1003  C   LEU A 135       6.146   0.543  -4.919  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.709   1.671  -4.691  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.404  -1.280  -3.226  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.738  -0.923  -1.896  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.637   0.104  -2.110  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.182  -2.172  -1.227  1.00  0.00           C  
ATOM   1009  H   LEU A 135       7.068   1.121  -2.247  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.944  -0.532  -4.511  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.642  -1.667  -3.884  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.137  -2.050  -3.033  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.476  -0.489  -1.236  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.683  -0.333  -1.860  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.631   0.416  -3.144  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.817   0.961  -1.477  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.520  -2.682  -1.911  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.634  -1.890  -0.339  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       5.996  -2.827  -0.955  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.815  -0.155  -6.001  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       4.899   0.375  -7.003  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.524  -0.274  -6.882  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.413  -1.474  -6.632  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.460   0.147  -8.409  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.393   1.250  -8.878  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.576   1.222 -10.386  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.500   2.032 -11.093  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       4.193   1.319 -11.112  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.196  -1.050  -6.127  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.799   1.437  -6.833  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.005  -0.786  -8.418  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.637   0.080  -9.105  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.978   2.205  -8.594  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.357   1.119  -8.405  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.542   1.637 -10.631  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       6.526   0.197 -10.727  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       5.380   2.973 -10.578  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.816   2.215 -12.109  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       4.347   0.291 -11.109  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       3.659   1.575 -11.968  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       3.632   1.578 -10.276  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.478   0.527  -7.062  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.111   0.029  -6.975  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.406   0.120  -8.324  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.551   1.105  -9.047  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.295   0.811  -5.928  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       0.868   0.597  -4.536  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.259   2.291  -6.278  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.631   1.475  -7.259  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.151  -1.006  -6.669  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.718   0.436  -5.938  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.948  -0.462  -4.338  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.846   1.051  -4.475  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.215   1.050  -3.804  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.017   2.863  -5.394  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.226   2.597  -6.650  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.489   2.464  -7.036  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.358  -0.915  -8.656  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.088  -0.953  -9.918  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.590  -1.061  -9.675  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.044  -1.907  -8.905  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.613  -2.132 -10.771  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.628  -1.827 -11.591  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       0.976  -2.975 -12.524  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       1.844  -2.509 -13.683  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       1.031  -1.919 -14.782  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.434  -1.672  -8.037  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.886  -0.033 -10.446  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.393  -2.966 -10.120  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.406  -2.414 -11.448  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.451  -0.940 -12.181  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.459  -1.656 -10.921  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.512  -3.730 -11.968  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.062  -3.397 -12.917  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.536  -1.766 -13.320  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       2.393  -3.356 -14.067  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.385  -2.635 -15.173  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.652  -1.579 -15.543  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.470  -1.121 -14.424  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.356  -0.200 -10.337  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.806  -0.200 -10.192  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.390  -1.559 -10.566  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.182  -2.051 -11.676  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.427   0.892 -11.066  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.943   0.821 -11.144  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.597   1.650 -10.049  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.964   1.216  -9.777  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -9.983   1.438 -10.600  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.790   2.085 -11.741  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.199   1.012 -10.282  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.935   0.451 -10.937  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.037   0.006  -9.158  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.154   1.857 -10.665  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.032   0.803 -12.067  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.263   1.197 -12.105  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.252  -0.208 -11.037  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.012   1.554  -9.146  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.612   2.684 -10.360  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.130   0.736  -8.939  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.875   2.406 -11.983  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.559   2.250 -12.359  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.349   0.524  -9.422  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.965   1.180 -10.901  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.121  -2.160  -9.633  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.735  -3.461  -9.865  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.242  -3.407  -9.635  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.730  -2.767  -8.703  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.126  -4.542  -8.953  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.250  -4.129  -7.484  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.670  -4.785  -9.319  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.112  -5.285  -6.518  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.251  -1.717  -8.769  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.549  -3.739 -10.893  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.670  -5.461  -9.108  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.481  -3.410  -7.253  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.219  -3.678  -7.326  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.085  -3.913  -9.067  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.298  -5.637  -8.770  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.592  -4.977 -10.378  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.371  -4.956  -5.523  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.771  -6.086  -6.817  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.091  -5.639  -6.525  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.998  -4.096 -10.502  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.460  -4.145 -10.413  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.941  -4.944  -9.207  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.297  -5.896  -8.766  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.872  -4.839 -11.714  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.687  -5.655 -12.100  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.484  -4.882 -11.637  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.889  -3.154 -10.381  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.739  -5.459 -11.535  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.102  -4.097 -12.465  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.728  -6.615 -11.609  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.662  -5.781 -13.172  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.703  -5.556 -11.317  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.126  -4.234 -12.423  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.102  -4.552  -8.661  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.696  -5.220  -7.499  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.212  -6.616  -7.834  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.202  -7.029  -8.993  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.856  -4.299  -7.114  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.212  -3.591  -8.376  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.924  -3.427  -9.136  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -11.997  -5.284  -6.678  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.682  -4.891  -6.746  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.533  -3.607  -6.351  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.910  -4.185  -8.946  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.637  -2.625  -8.147  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.101  -3.500 -10.198  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.461  -2.482  -8.893  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.662  -7.336  -6.812  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.182  -8.685  -6.999  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.545  -8.841  -6.331  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -15.649  -9.375  -5.226  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.203  -9.715  -6.433  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -11.834  -9.679  -7.092  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -10.864 -10.668  -6.476  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -11.237 -11.471  -5.620  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -9.610 -10.615  -6.909  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.644  -6.951  -5.911  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.294  -8.853  -8.059  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.076  -9.530  -5.377  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.619 -10.702  -6.570  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.947  -9.915  -8.140  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.426  -8.685  -6.990  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -9.384  -9.949  -7.592  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -8.961 -11.242  -6.528  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.587  -8.372  -7.009  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -17.944  -8.459  -6.481  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.978  -8.092  -5.001  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.843  -8.553  -4.258  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.501  -9.870  -6.681  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -19.220 -10.126  -8.006  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -19.190 -11.606  -8.352  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -20.654  -9.620  -7.941  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -16.441  -7.957  -7.884  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.558  -7.758  -7.028  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -17.676 -10.563  -6.614  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.200 -10.065  -5.881  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -18.711  -9.589  -8.795  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -19.004 -11.725  -9.409  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -20.141 -12.054  -8.101  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.405 -12.091  -7.790  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -21.026  -9.464  -8.943  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -20.682  -8.687  -7.397  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -21.270 -10.350  -7.437  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.032  -7.258  -4.582  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -16.955  -6.828  -3.191  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -18.043  -5.805  -2.877  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -17.873  -4.610  -3.118  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.577  -6.231  -2.893  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -14.462  -7.263  -2.861  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -13.086  -6.631  -2.767  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -12.928  -5.670  -1.985  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -12.169  -7.098  -3.474  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.370  -6.924  -5.223  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.103  -7.696  -2.567  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -15.343  -5.501  -3.653  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.612  -5.740  -1.932  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -14.606  -7.904  -2.005  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -14.509  -7.854  -3.764  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A  72       9.873 -25.597  11.850  1.00  0.00           N  
ATOM      2  CA  ARG A  72       8.715 -26.273  12.422  1.00  0.00           C  
ATOM      3  C   ARG A  72       8.205 -25.530  13.653  1.00  0.00           C  
ATOM      4  O   ARG A  72       7.097 -24.992  13.651  1.00  0.00           O  
ATOM      5  CB  ARG A  72       9.072 -27.714  12.794  1.00  0.00           C  
ATOM      6  CG  ARG A  72       7.861 -28.614  12.976  1.00  0.00           C  
ATOM      7  CD  ARG A  72       7.372 -29.164  11.645  1.00  0.00           C  
ATOM      8  NE  ARG A  72       6.631 -28.166  10.879  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       6.469 -28.222   9.561  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       6.993 -29.224   8.868  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       5.782 -27.276   8.935  1.00  0.00           N  
ATOM     12  H1  ARG A  72      10.594 -26.132  11.459  1.00  0.00           H  
ATOM     13  HA  ARG A  72       7.936 -26.286  11.675  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       9.690 -28.132  12.014  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       9.629 -27.706  13.719  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       8.130 -29.440  13.617  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       7.066 -28.044  13.434  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       8.226 -29.486  11.068  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       6.727 -30.009  11.836  1.00  0.00           H  
ATOM     20  HE  ARG A  72       6.235 -27.417  11.371  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       7.510 -29.939   9.338  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       6.869 -29.264   7.876  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       5.385 -26.519   9.454  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       5.661 -27.319   7.944  1.00  0.00           H  
ATOM     25  N   ARG A  73       9.019 -25.506  14.703  1.00  0.00           N  
ATOM     26  CA  ARG A  73       8.649 -24.830  15.941  1.00  0.00           C  
ATOM     27  C   ARG A  73       9.079 -23.367  15.912  1.00  0.00           C  
ATOM     28  O   ARG A  73       8.333 -22.483  16.332  1.00  0.00           O  
ATOM     29  CB  ARG A  73       9.284 -25.535  17.141  1.00  0.00           C  
ATOM     30  CG  ARG A  73       8.696 -26.908  17.423  1.00  0.00           C  
ATOM     31  CD  ARG A  73       9.416 -27.994  16.640  1.00  0.00           C  
ATOM     32  NE  ARG A  73       9.206 -29.318  17.220  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      10.027 -30.344  17.026  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      11.107 -30.199  16.271  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       9.769 -31.518  17.589  1.00  0.00           N  
ATOM     36  H   ARG A  73       9.889 -25.953  14.644  1.00  0.00           H  
ATOM     37  HA  ARG A  73       7.575 -24.876  16.036  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      10.342 -25.653  16.956  1.00  0.00           H  
ATOM     39  HB3 ARG A  73       9.146 -24.921  18.018  1.00  0.00           H  
ATOM     40  HG2 ARG A  73       8.788 -27.119  18.478  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       7.653 -26.906  17.144  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       9.045 -27.994  15.626  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      10.473 -27.776  16.636  1.00  0.00           H  
ATOM     44  HE  ARG A  73       8.414 -29.447  17.782  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      11.305 -29.316  15.847  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      11.725 -30.973  16.127  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       8.956 -31.630  18.159  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      10.387 -32.289  17.442  1.00  0.00           H  
ATOM     49  N   GLU A  74      10.286 -23.119  15.412  1.00  0.00           N  
ATOM     50  CA  GLU A  74      10.814 -21.763  15.329  1.00  0.00           C  
ATOM     51  C   GLU A  74      10.388 -21.091  14.027  1.00  0.00           C  
ATOM     52  O   GLU A  74       9.741 -21.708  13.179  1.00  0.00           O  
ATOM     53  CB  GLU A  74      12.341 -21.780  15.432  1.00  0.00           C  
ATOM     54  CG  GLU A  74      12.855 -22.152  16.812  1.00  0.00           C  
ATOM     55  CD  GLU A  74      12.688 -21.031  17.819  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      12.932 -19.862  17.452  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      12.313 -21.322  18.974  1.00  0.00           O  
ATOM     58  H   GLU A  74      10.833 -23.867  15.093  1.00  0.00           H  
ATOM     59  HA  GLU A  74      10.414 -21.200  16.159  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      12.730 -22.494  14.720  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      12.717 -20.798  15.184  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      12.309 -23.015  17.165  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      13.904 -22.397  16.738  1.00  0.00           H  
ATOM     64  N   THR A  75      10.755 -19.823  13.875  1.00  0.00           N  
ATOM     65  CA  THR A  75      10.410 -19.066  12.678  1.00  0.00           C  
ATOM     66  C   THR A  75       8.970 -19.330  12.256  1.00  0.00           C  
ATOM     67  O   THR A  75       8.675 -19.473  11.069  1.00  0.00           O  
ATOM     68  CB  THR A  75      11.348 -19.412  11.505  1.00  0.00           C  
ATOM     69  OG1 THR A  75      12.707 -19.431  11.954  1.00  0.00           O  
ATOM     70  CG2 THR A  75      11.196 -18.403  10.376  1.00  0.00           C  
ATOM     71  H   THR A  75      11.269 -19.386  14.585  1.00  0.00           H  
ATOM     72  HA  THR A  75      10.523 -18.016  12.903  1.00  0.00           H  
ATOM     73  HB  THR A  75      11.086 -20.391  11.131  1.00  0.00           H  
ATOM     74  HG1 THR A  75      12.731 -19.629  12.894  1.00  0.00           H  
ATOM     75 HG21 THR A  75      10.384 -18.705   9.731  1.00  0.00           H  
ATOM     76 HG22 THR A  75      12.113 -18.361   9.806  1.00  0.00           H  
ATOM     77 HG23 THR A  75      10.984 -17.429  10.790  1.00  0.00           H  
ATOM     78  N   THR A  76       8.073 -19.395  13.236  1.00  0.00           N  
ATOM     79  CA  THR A  76       6.663 -19.642  12.967  1.00  0.00           C  
ATOM     80  C   THR A  76       5.881 -18.336  12.884  1.00  0.00           C  
ATOM     81  O   THR A  76       5.154 -18.096  11.920  1.00  0.00           O  
ATOM     82  CB  THR A  76       6.032 -20.537  14.050  1.00  0.00           C  
ATOM     83  OG1 THR A  76       6.784 -21.749  14.183  1.00  0.00           O  
ATOM     84  CG2 THR A  76       4.587 -20.865  13.708  1.00  0.00           C  
ATOM     85  H   THR A  76       8.370 -19.273  14.162  1.00  0.00           H  
ATOM     86  HA  THR A  76       6.589 -20.155  12.018  1.00  0.00           H  
ATOM     87  HB  THR A  76       6.052 -20.005  14.991  1.00  0.00           H  
ATOM     88  HG1 THR A  76       7.328 -21.703  14.973  1.00  0.00           H  
ATOM     89 HG21 THR A  76       4.516 -21.897  13.397  1.00  0.00           H  
ATOM     90 HG22 THR A  76       4.253 -20.224  12.905  1.00  0.00           H  
ATOM     91 HG23 THR A  76       3.967 -20.708  14.577  1.00  0.00           H  
ATOM     92  N   ASP A  77       6.036 -17.494  13.900  1.00  0.00           N  
ATOM     93  CA  ASP A  77       5.346 -16.210  13.942  1.00  0.00           C  
ATOM     94  C   ASP A  77       5.843 -15.290  12.831  1.00  0.00           C  
ATOM     95  O   ASP A  77       7.045 -15.058  12.695  1.00  0.00           O  
ATOM     96  CB  ASP A  77       5.548 -15.542  15.303  1.00  0.00           C  
ATOM     97  CG  ASP A  77       4.643 -14.342  15.499  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       3.542 -14.327  14.910  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       5.037 -13.416  16.239  1.00  0.00           O  
ATOM    100  H   ASP A  77       6.630 -17.742  14.640  1.00  0.00           H  
ATOM    101  HA  ASP A  77       4.293 -16.395  13.795  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       5.338 -16.259  16.083  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       6.574 -15.215  15.387  1.00  0.00           H  
ATOM    104  N   ILE A  78       4.911 -14.770  12.039  1.00  0.00           N  
ATOM    105  CA  ILE A  78       5.255 -13.876  10.941  1.00  0.00           C  
ATOM    106  C   ILE A  78       5.084 -12.416  11.346  1.00  0.00           C  
ATOM    107  O   ILE A  78       5.957 -11.586  11.097  1.00  0.00           O  
ATOM    108  CB  ILE A  78       4.392 -14.156   9.696  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       4.449 -15.641   9.332  1.00  0.00           C  
ATOM    110  CG2 ILE A  78       4.855 -13.300   8.527  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       5.691 -16.026   8.560  1.00  0.00           C  
ATOM    112  H   ILE A  78       3.970 -14.993  12.198  1.00  0.00           H  
ATOM    113  HA  ILE A  78       6.290 -14.049  10.682  1.00  0.00           H  
ATOM    114  HB  ILE A  78       3.372 -13.888   9.925  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       4.425 -16.228  10.236  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       3.590 -15.888   8.725  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       5.832 -13.629   8.205  1.00  0.00           H  
ATOM    118 HG22 ILE A  78       4.156 -13.398   7.710  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       4.907 -12.267   8.835  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       5.897 -17.076   8.709  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       5.538 -15.834   7.510  1.00  0.00           H  
ATOM    122 HD13 ILE A  78       6.530 -15.443   8.914  1.00  0.00           H  
ATOM    123  N   GLY A  79       3.953 -12.110  11.975  1.00  0.00           N  
ATOM    124  CA  GLY A  79       3.689 -10.750  12.407  1.00  0.00           C  
ATOM    125  C   GLY A  79       4.862 -10.139  13.147  1.00  0.00           C  
ATOM    126  O   GLY A  79       5.081 -10.426  14.323  1.00  0.00           O  
ATOM    127  H   GLY A  79       3.293 -12.814  12.147  1.00  0.00           H  
ATOM    128  HA2 GLY A  79       3.469 -10.145  11.541  1.00  0.00           H  
ATOM    129  HA3 GLY A  79       2.829 -10.753  13.060  1.00  0.00           H  
ATOM    130  N   GLY A  80       5.621  -9.294  12.456  1.00  0.00           N  
ATOM    131  CA  GLY A  80       6.770  -8.655  13.071  1.00  0.00           C  
ATOM    132  C   GLY A  80       7.205  -7.407  12.329  1.00  0.00           C  
ATOM    133  O   GLY A  80       7.614  -7.475  11.171  1.00  0.00           O  
ATOM    134  H   GLY A  80       5.398  -9.102  11.521  1.00  0.00           H  
ATOM    135  HA2 GLY A  80       6.519  -8.389  14.086  1.00  0.00           H  
ATOM    136  HA3 GLY A  80       7.592  -9.356  13.085  1.00  0.00           H  
ATOM    137  N   GLY A  81       7.116  -6.261  12.998  1.00  0.00           N  
ATOM    138  CA  GLY A  81       7.505  -5.008  12.378  1.00  0.00           C  
ATOM    139  C   GLY A  81       6.686  -4.692  11.143  1.00  0.00           C  
ATOM    140  O   GLY A  81       5.797  -5.456  10.766  1.00  0.00           O  
ATOM    141  H   GLY A  81       6.782  -6.267  13.919  1.00  0.00           H  
ATOM    142  HA2 GLY A  81       7.380  -4.210  13.094  1.00  0.00           H  
ATOM    143  HA3 GLY A  81       8.547  -5.066  12.099  1.00  0.00           H  
ATOM    144  N   LYS A  82       6.983  -3.563  10.510  1.00  0.00           N  
ATOM    145  CA  LYS A  82       6.267  -3.146   9.310  1.00  0.00           C  
ATOM    146  C   LYS A  82       7.080  -3.456   8.057  1.00  0.00           C  
ATOM    147  O   LYS A  82       6.527  -3.587   6.964  1.00  0.00           O  
ATOM    148  CB  LYS A  82       5.956  -1.649   9.371  1.00  0.00           C  
ATOM    149  CG  LYS A  82       5.040  -1.265  10.520  1.00  0.00           C  
ATOM    150  CD  LYS A  82       5.818  -1.060  11.809  1.00  0.00           C  
ATOM    151  CE  LYS A  82       6.323   0.369  11.934  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       5.225   1.320  12.261  1.00  0.00           N  
ATOM    153  H   LYS A  82       7.703  -2.995  10.858  1.00  0.00           H  
ATOM    154  HA  LYS A  82       5.340  -3.697   9.269  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.882  -1.105   9.479  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       5.481  -1.354   8.446  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       4.529  -0.346  10.270  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       4.315  -2.052  10.669  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.172  -1.275  12.647  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.663  -1.734  11.820  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.066   0.408  12.716  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       6.773   0.661  10.996  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       4.853   1.122  13.212  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       4.452   1.223  11.572  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       5.578   2.297  12.235  1.00  0.00           H  
ATOM    166  N   TYR A  83       8.392  -3.573   8.222  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.281  -3.867   7.104  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.610  -5.356   7.046  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.541  -5.824   7.701  1.00  0.00           O  
ATOM    170  CB  TYR A  83      10.570  -3.053   7.221  1.00  0.00           C  
ATOM    171  CG  TYR A  83      10.384  -1.723   7.916  1.00  0.00           C  
ATOM    172  CD1 TYR A  83       9.145  -1.094   7.936  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      11.448  -1.094   8.552  1.00  0.00           C  
ATOM    174  CE1 TYR A  83       8.971   0.122   8.569  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      11.283   0.120   9.189  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      10.043   0.724   9.195  1.00  0.00           C  
ATOM    177  OH  TYR A  83       9.875   1.935   9.827  1.00  0.00           O  
ATOM    178  H   TYR A  83       8.774  -3.458   9.117  1.00  0.00           H  
ATOM    179  HA  TYR A  83       8.771  -3.587   6.193  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.297  -3.620   7.782  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      10.957  -2.859   6.232  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       8.308  -1.568   7.445  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      12.418  -1.570   8.546  1.00  0.00           H  
ATOM    184  HE1 TYR A  83       8.001   0.595   8.574  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      12.122   0.592   9.679  1.00  0.00           H  
ATOM    186  HH  TYR A  83       9.021   2.304   9.589  1.00  0.00           H  
ATOM    187  N   THR A  84       8.838  -6.096   6.256  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.046  -7.531   6.111  1.00  0.00           C  
ATOM    189  C   THR A  84       9.400  -7.893   4.674  1.00  0.00           C  
ATOM    190  O   THR A  84       9.660  -9.056   4.362  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.796  -8.325   6.536  1.00  0.00           C  
ATOM    192  OG1 THR A  84       8.088  -9.727   6.551  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.636  -8.054   5.590  1.00  0.00           C  
ATOM    194  H   THR A  84       8.112  -5.665   5.759  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.864  -7.816   6.757  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.510  -8.013   7.530  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.274 -10.225   6.443  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.958  -8.208   4.571  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.302  -7.034   5.712  1.00  0.00           H  
ATOM    200 HG23 THR A  84       5.823  -8.728   5.815  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.409  -6.891   3.801  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.732  -7.105   2.395  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.841  -8.186   1.791  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.312  -9.052   1.054  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.203  -7.496   2.241  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.623  -7.701   0.814  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.787  -7.333  -0.228  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.854  -8.262   0.514  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.170  -7.519  -1.543  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.243  -8.450  -0.799  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.400  -8.080  -1.828  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.193  -5.986   4.110  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.558  -6.178   1.871  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.821  -6.715   2.660  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.381  -8.416   2.777  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.824  -6.894  -0.005  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.514  -8.553   1.317  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.508  -7.229  -2.345  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.205  -8.889  -1.020  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.701  -8.226  -2.855  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.552  -8.129   2.110  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.595  -9.104   1.599  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.467  -8.413   0.839  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.755  -9.043   0.055  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.017  -9.934   2.748  1.00  0.00           C  
ATOM    226  CG  GLU A  86       7.040 -10.830   3.426  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.415 -11.758   4.449  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.492 -11.317   5.164  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.850 -12.926   4.535  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.237  -7.415   2.702  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.120  -9.761   0.922  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.607  -9.264   3.489  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       5.225 -10.558   2.361  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.533 -11.427   2.674  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.770 -10.208   3.925  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.309  -7.116   1.076  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.268  -6.338   0.415  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.106  -6.770  -1.039  1.00  0.00           C  
ATOM    239  O   LEU A  87       2.997  -6.782  -1.575  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.598  -4.846   0.481  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.263  -4.363   1.770  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.705  -5.110   2.972  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.773  -4.533   1.688  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.907  -6.670   1.711  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.339  -6.517   0.936  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.262  -4.618  -0.339  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.675  -4.298   0.358  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.051  -3.311   1.905  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.449  -5.797   3.346  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       3.824  -5.660   2.676  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.444  -4.403   3.746  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.135  -4.976   2.604  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.237  -3.568   1.547  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.018  -5.176   0.856  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.218  -7.127  -1.672  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.201  -7.564  -3.063  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.089  -8.581  -3.300  1.00  0.00           C  
ATOM    258  O   LYS A  88       3.962  -9.559  -2.565  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.552  -8.171  -3.445  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.877  -8.051  -4.924  1.00  0.00           C  
ATOM    261  CD  LYS A  88       8.075  -8.906  -5.304  1.00  0.00           C  
ATOM    262  CE  LYS A  88       9.384  -8.182  -5.032  1.00  0.00           C  
ATOM    263  NZ  LYS A  88      10.564  -9.016  -5.390  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.072  -7.097  -1.192  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.018  -6.698  -3.681  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.329  -7.671  -2.886  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.550  -9.220  -3.183  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       6.022  -8.375  -5.499  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       7.096  -7.018  -5.153  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.054  -9.817  -4.725  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.017  -9.144  -6.356  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       9.406  -7.274  -5.614  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       9.433  -7.936  -3.981  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88      10.914  -8.754  -6.333  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88      10.301 -10.022  -5.398  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88      11.327  -8.874  -4.697  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.286  -8.344  -4.334  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.197  -9.249  -4.650  1.00  0.00           C  
ATOM    279  C   GLY A  89       0.945  -8.952  -3.848  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.170  -9.077  -4.355  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.435  -7.548  -4.886  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       1.967  -9.165  -5.701  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.513 -10.261  -4.440  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.128  -8.559  -2.592  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.005  -8.243  -1.717  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.735  -7.003  -2.208  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.172  -6.174  -2.922  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.495  -8.025  -0.284  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.023  -9.286   0.378  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.023  -8.962   1.475  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.499 -10.221   2.183  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.194 -11.152   1.252  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.042  -8.478  -2.245  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.673  -9.083  -1.733  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.286  -7.290  -0.295  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.326  -7.648   0.310  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.195  -9.829   0.808  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       1.508  -9.897  -0.370  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.875  -8.464   1.039  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       1.553  -8.310   2.197  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.180  -9.939   2.971  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.644 -10.724   2.610  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       3.795 -10.616   0.593  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.497 -11.695   0.703  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.791 -11.815   1.787  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.000  -6.882  -1.819  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.817  -5.742  -2.217  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.180  -4.879  -1.014  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.503  -5.392   0.057  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.111  -6.196  -2.918  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -4.938  -7.077  -1.995  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.916  -4.991  -3.381  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.394  -7.576  -1.250  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.244  -5.148  -2.914  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -3.841  -6.777  -3.787  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.793  -7.460  -2.533  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.333  -7.901  -1.646  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -5.276  -6.496  -1.150  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.726  -4.813  -4.429  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -5.969  -5.183  -3.234  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -4.626  -4.122  -2.809  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.125  -3.563  -1.197  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.451  -2.649  -0.118  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.501  -1.631  -0.518  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.150  -1.772  -1.554  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.861  -3.210  -2.073  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.818  -3.218   0.723  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.554  -2.126   0.178  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.670  -0.604   0.307  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.649   0.442   0.036  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.010   1.824   0.130  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.376   2.158   1.131  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.819   0.342   1.018  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.974   1.270   0.685  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.820   2.619   1.367  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -8.508   2.639   2.724  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -7.588   2.224   3.819  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.122  -0.547   1.118  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.020   0.298  -0.968  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -7.188  -0.673   1.017  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.463   0.585   2.009  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -8.006   1.421  -0.384  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.897   0.813   1.014  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.769   2.825   1.506  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.258   3.382   0.740  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.858   3.641   2.920  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.349   1.963   2.696  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -6.811   2.909   3.911  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.186   1.287   3.611  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -8.103   2.176   4.720  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.182   2.623  -0.918  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.624   3.970  -0.951  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.281   4.864   0.094  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.503   5.013   0.119  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.793   4.613  -2.341  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.766   4.058  -3.315  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.206   4.394  -2.860  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.697   2.300  -1.686  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.567   3.899  -0.738  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.628   5.676  -2.246  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.865   3.798  -2.779  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.166   3.178  -3.798  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.537   4.805  -4.061  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.761   3.799  -2.150  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.695   5.348  -2.990  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.166   3.879  -3.808  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.462   5.457   0.956  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -4.963   6.339   2.004  1.00  0.00           C  
ATOM    369  C   VAL A  95      -4.883   7.800   1.578  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.698   8.625   1.991  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.178   6.154   3.316  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.421   4.769   3.894  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -2.693   6.391   3.086  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.497   5.299   0.886  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -5.997   6.084   2.189  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.531   6.885   4.029  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.456   4.680   4.191  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.194   4.022   3.148  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -3.787   4.622   4.756  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.547   6.835   2.112  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.312   7.058   3.845  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.166   5.450   3.136  1.00  0.00           H  
ATOM    383  N   LYS A  96      -3.895   8.115   0.747  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.707   9.477   0.262  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.800   9.498  -0.964  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.023   8.569  -1.188  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.113  10.356   1.365  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.505  11.819   1.254  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.026  12.618   2.455  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -3.152  14.114   2.216  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -4.573  14.560   2.229  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.276   7.413   0.453  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.675   9.867  -0.015  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.448   9.987   2.323  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.035  10.289   1.320  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -3.063  12.235   0.360  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.581  11.891   1.192  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -3.621  12.350   3.315  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -1.989  12.378   2.645  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -2.613  14.636   2.992  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -2.718  14.350   1.255  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -5.174  13.848   1.769  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -4.669  15.461   1.719  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -4.897  14.692   3.208  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.903  10.563  -1.752  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.089  10.704  -2.953  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.364  12.046  -2.971  1.00  0.00           C  
ATOM    408  O   ILE A  97      -1.935  13.076  -2.614  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -2.942  10.578  -4.229  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.680   9.237  -4.245  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.069  10.723  -5.467  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.976   9.269  -5.024  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.540  11.270  -1.520  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.356   9.911  -2.954  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.666  11.378  -4.233  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.044   8.489  -4.691  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.909   8.949  -3.229  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.122   9.817  -6.053  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.420  11.554  -6.059  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.047  10.899  -5.168  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.705   9.856  -4.486  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.802   9.710  -5.994  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.346   8.262  -5.148  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.103  12.025  -3.391  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.699  13.240  -3.459  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.736  13.151  -4.574  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.468  12.167  -4.675  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.378  13.500  -2.123  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.296  11.173  -3.662  1.00  0.00           H  
ATOM    430  HA  ALA A  98       0.035  14.067  -3.664  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.353  13.934  -2.294  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.777  14.182  -1.540  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.488  12.568  -1.588  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.792  14.185  -5.408  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.739  14.221  -6.516  1.00  0.00           C  
ATOM    436  C   GLU A  99       4.107  13.705  -6.079  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.678  12.815  -6.711  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.869  15.646  -7.058  1.00  0.00           C  
ATOM    439  CG  GLU A  99       3.204  15.705  -8.539  1.00  0.00           C  
ATOM    440  CD  GLU A  99       3.492  17.115  -9.017  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       2.602  17.980  -8.884  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       4.609  17.353  -9.523  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.182  14.940  -5.275  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.360  13.581  -7.298  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.935  16.165  -6.901  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.650  16.155  -6.514  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       4.076  15.094  -8.723  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.368  15.314  -9.100  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.628  14.269  -4.995  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.928  13.867  -4.472  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.959  12.368  -4.188  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.966  11.701  -4.428  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.253  14.647  -3.198  1.00  0.00           C  
ATOM    454  CG  ASP A 100       6.536  16.111  -3.472  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       7.525  16.403  -4.175  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       5.768  16.966  -2.982  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.124  14.974  -4.534  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.671  14.093  -5.222  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.415  14.583  -2.520  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.124  14.213  -2.729  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.850  11.846  -3.673  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.751  10.426  -3.355  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.321  10.053  -2.975  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.525  10.912  -2.594  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.704  10.068  -2.214  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.223  10.519  -0.869  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.354  11.815  -0.418  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.606   9.837   0.124  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.841  11.910   0.795  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.380  10.724   1.148  1.00  0.00           N  
ATOM    471  H   HIS A 101       4.081  12.429  -3.504  1.00  0.00           H  
ATOM    472  HA  HIS A 101       5.032   9.868  -4.236  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.827   8.996  -2.180  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.663  10.531  -2.397  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.764  12.554  -0.913  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.341   8.788   0.115  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.803  12.806   1.397  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.026  10.496   2.032  1.00  0.00           H  
ATOM    479  N   TYR A 102       3.001   8.768  -3.083  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.666   8.283  -2.753  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.691   7.440  -1.482  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.687   6.781  -1.179  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.099   7.461  -3.912  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.105   8.194  -5.235  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.295   8.630  -5.805  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.079   8.451  -5.914  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.305   9.301  -7.012  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.079   9.120  -7.123  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.115   9.543  -7.667  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.121  10.210  -8.871  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.678   8.131  -3.392  1.00  0.00           H  
ATOM    492  HA  TYR A 102       1.032   9.142  -2.590  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.686   6.563  -4.029  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.078   7.191  -3.687  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.225   8.438  -5.289  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.014   8.118  -5.485  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.240   9.632  -7.439  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.010   9.310  -7.636  1.00  0.00           H  
ATOM    499  HH  TYR A 102       1.088  11.157  -8.713  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.588   7.465  -0.742  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.481   6.703   0.498  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.450   5.508   0.323  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.661   5.668   0.171  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.027   7.600   1.628  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.905   8.733   2.057  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       0.243   9.595   3.121  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       2.225   8.173   2.567  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.172   8.009  -1.034  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.467   6.343   0.751  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.958   8.042   1.307  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.207   6.973   2.490  1.00  0.00           H  
ATOM    512  HG  LEU A 103       1.115   9.361   1.203  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.822   9.624   2.949  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.644  10.597   3.073  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.440   9.176   4.097  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.833   8.979   2.952  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.747   7.686   1.756  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.034   7.459   3.354  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.124   4.309   0.349  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.655   3.086   0.197  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.564   2.217   1.446  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.528   1.930   1.936  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.183   2.267  -1.019  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.337   1.471  -1.608  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.436   3.180  -2.068  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.094   4.246   0.473  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.687   3.364   0.038  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.574   1.571  -0.687  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.466   1.739  -2.647  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.122   0.415  -1.532  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.243   1.694  -1.064  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.486   3.312  -1.854  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.321   2.735  -3.046  1.00  0.00           H  
ATOM    534 HG23 VAL A 104      -0.060   4.139  -2.049  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.719   1.802   1.958  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.768   0.966   3.151  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.685  -0.512   2.784  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.604  -1.067   2.181  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.054   1.236   3.937  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.135   0.477   5.251  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.455   0.688   5.966  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.906   1.850   6.050  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.038  -0.309   6.441  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.556   2.065   1.522  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.920   1.220   3.769  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.116   2.293   4.150  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.899   0.950   3.328  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.015  -0.577   5.051  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.335   0.813   5.895  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.575  -1.146   3.151  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.370  -2.560   2.862  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.268  -3.375   4.146  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.667  -3.204   4.928  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.902  -2.782   2.023  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.102  -4.263   1.738  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.833  -1.986   0.729  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.122  -0.650   3.630  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.218  -2.910   2.291  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.750  -2.430   2.592  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.956  -4.624   2.293  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.220  -4.810   2.037  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       1.274  -4.406   0.681  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.187  -1.132   0.867  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.823  -1.649   0.459  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.440  -2.612  -0.059  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.236  -4.261   4.356  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.255  -5.103   5.547  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.404  -4.257   6.809  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.976  -4.657   7.891  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.025  -5.938   5.628  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.082  -7.284   4.932  1.00  0.00           C  
ATOM    572  CD  GLU A 107       1.271  -7.924   4.688  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       2.214  -7.195   4.316  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       1.387  -9.154   4.870  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.954  -4.351   3.696  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.102  -5.767   5.471  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.832  -5.383   5.174  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.261  -6.112   6.668  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.671  -7.948   5.547  1.00  0.00           H  
ATOM    580  HG3 GLU A 107      -0.574  -7.145   3.981  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.015  -3.086   6.660  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.210  -2.202   7.794  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.012  -1.306   8.044  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.770  -0.883   9.174  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.336  -2.819   5.773  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.076  -1.584   7.611  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.387  -2.800   8.676  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.261  -1.018   6.987  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.919  -0.167   7.097  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.101   0.674   5.837  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.292   0.141   4.744  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.166  -1.018   7.342  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.337  -1.388   8.802  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.948  -0.577   9.669  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.859  -2.488   9.078  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.505  -1.386   6.112  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.774   0.493   7.938  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.092  -1.929   6.766  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.038  -0.465   7.024  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.039   1.991   5.998  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.197   2.908   4.875  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.599   2.805   4.282  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.580   2.648   5.009  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.925   4.346   5.322  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.481   4.562   5.855  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.965   5.978   5.594  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.565   6.920   6.719  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.534   8.040   6.876  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.885   2.357   6.895  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.478   2.633   4.119  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.627   4.607   6.101  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.073   5.006   4.480  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.151   3.869   5.368  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.484   4.381   6.920  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -0.531   6.334   4.671  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -2.043   5.971   5.508  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.521   6.361   7.641  1.00  0.00           H  
ATOM    618  HE3 LYS A 110       0.411   7.328   6.499  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -2.391   7.851   6.318  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -1.109   8.930   6.546  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -1.800   8.145   7.876  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.685   2.897   2.960  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.967   2.816   2.270  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.159   4.006   1.337  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.282   4.862   1.220  1.00  0.00           O  
ATOM    626  CB  TRP A 111       4.062   1.510   1.479  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.155   0.294   2.349  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.115  -0.420   2.873  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.353  -0.350   2.798  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.595  -1.469   3.621  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.964  -1.448   3.589  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.715  -0.107   2.606  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.890  -2.298   4.188  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.633  -0.951   3.201  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.217  -2.037   3.984  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.866   3.022   2.435  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.746   2.830   3.018  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.185   1.409   0.857  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.942   1.541   0.853  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.074  -0.182   2.717  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.045  -2.126   4.097  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.055   0.725   2.006  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.585  -3.140   4.794  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.690  -0.778   3.064  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       7.969  -2.670   4.429  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.310   4.053   0.674  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.615   5.138  -0.250  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.711   4.628  -1.684  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.753   4.130  -2.108  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.934   5.840   0.122  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.793   6.559   1.466  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.339   6.820  -0.969  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.767   5.622   2.653  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.969   3.341   0.810  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.815   5.862  -0.189  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.706   5.090   0.203  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.625   7.234   1.595  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.873   7.125   1.468  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.973   7.587  -0.547  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.878   6.294  -1.742  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.455   7.275  -1.390  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.626   5.810   3.280  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       5.863   5.785   3.220  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.793   4.599   2.304  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.617   4.759  -2.427  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.578   4.315  -3.814  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.364   5.492  -4.761  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.860   6.541  -4.359  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.483   3.276  -4.006  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.817   5.165  -2.032  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.526   3.850  -4.043  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.579   2.511  -3.249  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       2.517   3.750  -3.919  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.579   2.829  -4.984  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.751   5.311  -6.019  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.605   6.358  -7.022  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.932   5.818  -8.280  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.425   4.881  -8.908  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.971   6.950  -7.375  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.996   5.912  -7.773  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.474   4.990  -6.850  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.486   5.853  -9.072  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.411   4.041  -7.208  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.422   4.906  -9.439  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.881   4.002  -8.504  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.815   3.058  -8.866  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.147   4.452  -6.279  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.985   7.136  -6.601  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.856   7.635  -8.201  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.356   7.485  -6.519  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.104   5.023  -5.835  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.124   6.562  -9.801  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.772   3.333  -6.476  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.790   4.875 -10.454  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.358   2.837  -8.106  1.00  0.00           H  
ATOM    696  N   SER A 115       2.802   6.418  -8.642  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.058   5.996  -9.823  1.00  0.00           C  
ATOM    698  C   SER A 115       1.707   7.194 -10.701  1.00  0.00           C  
ATOM    699  O   SER A 115       1.115   8.167 -10.234  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.781   5.260  -9.412  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.040   4.995 -10.536  1.00  0.00           O  
ATOM    702  H   SER A 115       2.460   7.159  -8.101  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.685   5.322 -10.388  1.00  0.00           H  
ATOM    704  HB2 SER A 115       1.044   4.323  -8.944  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.228   5.869  -8.712  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.510   5.794 -10.784  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.077   7.114 -11.974  1.00  0.00           N  
ATOM    708  CA  ASP A 116       1.801   8.190 -12.919  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.299   8.397 -13.084  1.00  0.00           C  
ATOM    710  O   ASP A 116      -0.152   9.487 -13.435  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.438   7.883 -14.275  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.951   7.984 -14.241  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.475   9.098 -14.445  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.610   6.948 -14.011  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.546   6.312 -12.287  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.236   9.097 -12.525  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.170   6.879 -14.572  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.065   8.583 -15.008  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.470   7.343 -12.829  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.921   7.409 -12.952  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.548   7.993 -11.689  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.452   7.411 -10.608  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.497   6.018 -13.223  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.499   5.636 -14.694  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.775   4.162 -14.914  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.412   3.353 -14.033  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -3.352   3.815 -15.965  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.051   6.501 -12.553  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -2.155   8.054 -13.786  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.912   5.288 -12.684  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.515   5.987 -12.864  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -3.262   6.208 -15.200  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.534   5.874 -15.116  1.00  0.00           H  
ATOM    734  N   LYS A 118      -3.189   9.148 -11.833  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.832   9.813 -10.706  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.816   8.877 -10.011  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.932   8.668 -10.488  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.558  11.074 -11.178  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -3.634  12.257 -11.412  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.000  12.204 -12.792  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -2.054  13.374 -13.016  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -2.782  14.673 -13.065  1.00  0.00           N  
ATOM    743  H   LYS A 118      -3.231   9.564 -12.720  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -3.062  10.093 -10.002  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.070  10.855 -12.103  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -5.287  11.356 -10.431  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.204  13.170 -11.325  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.853  12.245 -10.666  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.443  11.283 -12.888  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -3.780  12.234 -13.539  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -1.339  13.402 -12.208  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -1.535  13.226 -13.951  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -3.709  14.580 -12.603  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -2.927  14.963 -14.053  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -2.234  15.408 -12.575  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.396   8.316  -8.883  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.241   7.403  -8.121  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.308   8.168  -7.345  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.414   9.390  -7.455  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.391   6.573  -7.158  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.113   5.968  -7.741  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.322   5.248  -6.661  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.445   5.020  -8.884  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.496   8.520  -8.553  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.728   6.741  -8.821  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.109   7.209  -6.333  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.004   5.762  -6.791  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.493   6.763  -8.134  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.621   5.614  -5.691  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.267   5.430  -6.805  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.515   4.187  -6.721  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.764   5.590  -9.743  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.239   4.353  -8.579  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -2.569   4.443  -9.139  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.095   7.442  -6.558  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.155   8.052  -5.764  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.269   7.378  -4.400  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.267   6.150  -4.299  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.492   7.961  -6.503  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.305   8.044  -7.905  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.961   6.472  -6.512  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.904   9.092  -5.618  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.966   7.020  -6.270  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.130   8.774  -6.188  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.740   8.792  -8.110  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.367   8.189  -3.352  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.482   7.673  -1.993  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.532   6.570  -1.916  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.704   6.793  -2.216  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.840   8.803  -1.026  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.662   9.541  -0.390  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.744  10.106  -1.462  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.159  10.649   0.527  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.362   9.158  -3.496  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.523   7.261  -1.713  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.430   9.527  -1.567  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.436   8.379  -0.230  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.089   8.845   0.207  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -6.286  11.015  -1.102  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.319  10.321  -2.351  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -5.976   9.383  -1.697  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.470  10.772   1.350  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -9.135  10.388   0.911  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.226  11.573  -0.028  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.104   5.379  -1.510  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.020   4.259  -1.398  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.896   3.290  -2.558  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.628   2.303  -2.632  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.157   5.259  -1.284  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.816   3.731  -0.478  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.031   4.638  -1.368  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.968   3.573  -3.465  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.750   2.720  -4.628  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.825   1.557  -4.283  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.724   1.759  -3.770  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.161   3.533  -5.781  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.168   4.487  -6.392  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.322   4.515  -5.915  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.803   5.204  -7.347  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.416   4.375  -3.351  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.707   2.323  -4.932  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.323   4.109  -5.415  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.818   2.857  -6.551  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.280   0.341  -4.566  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.493  -0.854  -4.283  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.366  -1.015  -5.299  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.605  -1.057  -6.506  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.388  -2.094  -4.297  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.823  -3.262  -3.505  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.903  -4.273  -3.156  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -8.407  -5.319  -2.265  1.00  0.00           N  
ATOM    832  CZ  ARG A 124      -8.994  -6.501  -2.121  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -10.093  -6.788  -2.806  1.00  0.00           N  
ATOM    834  NH2 ARG A 124      -8.482  -7.401  -1.290  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.166   0.244  -4.974  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.062  -0.742  -3.299  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.349  -1.835  -3.877  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.525  -2.413  -5.319  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.064  -3.753  -4.097  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.384  -2.887  -2.593  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.718  -3.757  -2.671  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -9.259  -4.729  -4.068  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -7.596  -5.128  -1.749  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -10.480  -6.112  -3.433  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -10.532  -7.680  -2.696  1.00  0.00           H  
ATOM    846 HH21 ARG A 124      -7.654  -7.189  -0.772  1.00  0.00           H  
ATOM    847 HH22 ARG A 124      -8.925  -8.290  -1.182  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.136  -1.105  -4.801  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.972  -1.262  -5.664  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.069  -2.386  -5.170  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.910  -2.584  -3.965  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.154   0.040  -5.746  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -4.031   1.194  -6.209  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.514   0.352  -4.402  1.00  0.00           C  
ATOM    855  H   VAL A 125      -5.010  -1.065  -3.830  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.322  -1.505  -6.657  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.366  -0.098  -6.472  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -3.500   2.125  -6.073  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.274   1.065  -7.253  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.940   1.211  -5.626  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -3.273   0.686  -3.711  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.040  -0.538  -4.013  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.773   1.128  -4.526  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.479  -3.120  -6.107  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.590  -4.225  -5.766  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.130  -3.822  -5.947  1.00  0.00           C  
ATOM    867  O   MET A 126       0.225  -3.155  -6.919  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.905  -5.447  -6.631  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.968  -6.619  -6.390  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.863  -7.728  -7.808  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.807  -9.129  -7.214  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.645  -2.915  -7.051  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.756  -4.476  -4.730  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.913  -5.771  -6.421  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.834  -5.166  -7.671  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.019  -6.237  -6.177  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.326  -7.179  -5.538  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.000  -9.807  -8.032  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -1.246  -9.640  -6.446  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.746  -8.783  -6.805  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.713  -4.232  -5.004  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.135  -3.915  -5.060  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.803  -4.591  -6.252  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.868  -5.818  -6.327  1.00  0.00           O  
ATOM    885  CB  VAL A 127       2.857  -4.345  -3.769  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.309  -3.892  -3.793  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.138  -3.792  -2.548  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.371  -4.760  -4.254  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.235  -2.844  -5.163  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.841  -5.423  -3.714  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.581  -3.505  -2.822  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.944  -4.731  -4.038  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       4.433  -3.118  -4.536  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       2.637  -4.134  -1.653  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.154  -2.712  -2.578  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.115  -4.137  -2.545  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.299  -3.782  -7.183  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.964  -4.302  -8.372  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.369  -4.793  -8.045  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.787  -5.859  -8.499  1.00  0.00           O  
ATOM    901  CB  VAL A 128       4.050  -3.234  -9.479  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.362  -3.880 -10.820  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.757  -2.436  -9.550  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.217  -2.812  -7.067  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.381  -5.131  -8.745  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.854  -2.556  -9.235  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.753  -4.873 -10.659  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       3.460  -3.938 -11.411  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       5.097  -3.285 -11.343  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.996  -2.932  -8.967  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.923  -1.444  -9.154  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.434  -2.363 -10.578  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.095  -4.011  -7.254  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.454  -4.367  -6.864  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.905  -3.549  -5.658  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.314  -2.519  -5.336  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.417  -4.148  -8.032  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.820  -4.633  -7.725  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.098  -5.829  -7.951  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.641  -3.815  -7.259  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.707  -3.173  -6.924  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.459  -5.413  -6.596  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       8.052  -4.685  -8.896  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.461  -3.094  -8.261  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.957  -4.017  -4.992  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.487  -3.330  -3.821  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.976  -3.041  -3.980  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.783  -3.957  -4.139  1.00  0.00           O  
ATOM    929  CB  VAL A 130       9.270  -4.156  -2.539  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.988  -3.514  -1.362  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.785  -4.308  -2.249  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.386  -4.844  -5.296  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.958  -2.394  -3.714  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.688  -5.140  -2.694  1.00  0.00           H  
ATOM    935 HG11 VAL A 130      11.044  -3.735  -1.421  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       9.841  -2.444  -1.389  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       9.590  -3.909  -0.439  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.563  -5.345  -2.045  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.521  -3.708  -1.390  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.215  -3.980  -3.105  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.333  -1.762  -3.936  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.725  -1.352  -4.074  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.298  -0.912  -2.730  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.205  -0.083  -2.672  1.00  0.00           O  
ATOM    945  CB  ASP A 131      12.846  -0.216  -5.091  1.00  0.00           C  
ATOM    946  CG  ASP A 131      13.020  -0.725  -6.509  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      12.011  -1.133  -7.120  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      14.165  -0.714  -7.007  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.643  -1.078  -3.807  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.288  -2.202  -4.429  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      11.953   0.389  -5.053  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.701   0.394  -4.839  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.760  -1.472  -1.651  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.229  -1.124  -0.323  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.118  -0.596   0.564  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.202  -1.333   0.930  1.00  0.00           O  
ATOM    957  H   GLY A 132      12.039  -2.128  -1.758  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.656  -2.002   0.138  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.994  -0.367  -0.410  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.200   0.684   0.912  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.194   1.311   1.763  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.981   1.743   0.945  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.005   2.260   1.488  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.792   2.519   2.486  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.265   2.784   3.897  1.00  0.00           C  
ATOM    966  CD1 LEU A 133       9.751   2.652   3.936  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.911   1.833   4.895  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.953   1.221   0.589  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.879   0.582   2.495  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.858   2.369   2.555  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.591   3.395   1.887  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.519   3.795   4.185  1.00  0.00           H  
ATOM    973 HD11 LEU A 133       9.465   1.682   3.556  1.00  0.00           H  
ATOM    974 HD12 LEU A 133       9.307   3.423   3.324  1.00  0.00           H  
ATOM    975 HD13 LEU A 133       9.406   2.757   4.954  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.719   0.813   4.595  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      11.494   2.004   5.877  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      12.976   2.007   4.920  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.049   1.525  -0.364  1.00  0.00           N  
ATOM    980  CA  LYS A 134       8.955   1.888  -1.258  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.451   0.669  -2.024  1.00  0.00           C  
ATOM    982  O   LYS A 134       8.976  -0.435  -1.869  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.410   2.969  -2.241  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.722   2.645  -2.936  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.782   3.257  -4.326  1.00  0.00           C  
ATOM    986  CE  LYS A 134      11.266   4.698  -4.280  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      10.230   5.613  -3.724  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.854   1.108  -0.738  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.149   2.278  -0.655  1.00  0.00           H  
ATOM    990  HB2 LYS A 134       8.648   3.096  -2.996  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.531   3.899  -1.704  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      11.537   3.037  -2.347  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      10.819   1.572  -3.020  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.462   2.680  -4.935  1.00  0.00           H  
ATOM    995  HD3 LYS A 134       9.794   3.232  -4.764  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.148   4.749  -3.661  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      11.512   5.014  -5.283  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      10.259   6.528  -4.220  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      10.403   5.775  -2.712  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.285   5.197  -3.842  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.432   0.875  -2.851  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.858  -0.207  -3.643  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.813   0.326  -4.617  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.889   1.040  -4.224  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.229  -1.258  -2.726  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.698  -0.748  -1.386  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.293  -0.189  -1.547  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.715  -1.860  -0.348  1.00  0.00           C  
ATOM   1009  H   LEU A 135       7.057   1.776  -2.932  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.657  -0.665  -4.206  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.406  -1.710  -3.258  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.979  -2.009  -2.522  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.336   0.050  -1.033  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       3.872   0.013  -0.574  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.676  -0.909  -2.064  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       4.333   0.727  -2.119  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       5.057  -2.656  -0.662  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       5.380  -1.470   0.603  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.720  -2.242  -0.247  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.962  -0.026  -5.889  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.030   0.413  -6.920  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.636  -0.152  -6.670  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.473  -1.128  -5.937  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.526  -0.018  -8.302  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.526   0.946  -8.917  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.969   0.485 -10.296  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       5.869   0.675 -11.328  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       5.952  -0.334 -12.420  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.719  -0.597  -6.141  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       4.980   1.491  -6.885  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       5.996  -0.986  -8.217  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.678  -0.096  -8.968  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.068   1.919  -9.006  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.392   1.010  -8.274  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.833   1.058 -10.598  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.230  -0.563 -10.249  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       4.912   0.583 -10.836  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       5.960   1.663 -11.754  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.625   0.082 -13.316  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       5.355  -1.155 -12.194  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.934  -0.654 -12.537  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.632   0.467  -7.284  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.252   0.024  -7.129  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.467   0.208  -8.423  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.608   1.221  -9.109  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.540   0.789  -5.997  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.208   0.507  -4.660  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.525   2.282  -6.291  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.825   1.240  -7.855  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.264  -1.025  -6.873  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.482   0.444  -5.944  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.078   1.138  -4.552  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.512   0.710  -3.859  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.509  -0.530  -4.620  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.143   2.479  -7.116  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.185   2.817  -5.416  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.522   2.608  -6.547  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.360  -0.778  -8.752  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.170  -0.726  -9.964  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.646  -0.934  -9.641  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.021  -1.930  -9.023  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.700  -1.787 -10.962  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.746  -3.201 -10.411  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.157  -4.201 -11.393  1.00  0.00           C  
ATOM   1065  CE  LYS A 138      -0.629  -5.616 -11.097  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -2.050  -5.821 -11.491  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.429  -1.560  -8.165  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -1.044   0.252 -10.405  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.330  -1.743 -11.838  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.318  -1.567 -11.250  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138      -0.179  -3.239  -9.493  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -1.774  -3.468 -10.213  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138      -0.464  -3.933 -12.394  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.921  -4.168 -11.325  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.009  -6.310 -11.645  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.527  -5.801 -10.038  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -2.405  -4.984 -11.997  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -2.636  -5.976 -10.646  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -2.133  -6.650 -12.113  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.479   0.012 -10.065  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.914  -0.069  -9.821  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.471  -1.408 -10.294  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.173  -1.860 -11.400  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.638   1.076 -10.530  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -7.114   0.806 -10.773  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.833   2.048 -11.276  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -9.247   2.047 -10.913  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139     -10.045   3.099 -11.062  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -9.569   4.230 -11.564  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -11.321   3.020 -10.707  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.120   0.782 -10.552  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.075   0.019  -8.757  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.553   1.969  -9.927  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.165   1.249 -11.484  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.211   0.023 -11.511  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.569   0.488  -9.846  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.361   2.919 -10.847  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.747   2.085 -12.352  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.620   1.221 -10.539  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -8.608   4.291 -11.833  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139     -10.173   5.020 -11.677  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -11.683   2.169 -10.328  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -11.921   3.812 -10.820  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.281  -2.038  -9.450  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.880  -3.325  -9.782  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.395  -3.286  -9.613  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.927  -2.653  -8.700  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.306  -4.456  -8.908  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.583  -4.178  -7.429  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.812  -4.608  -9.153  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.067  -5.258  -6.505  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.481  -1.627  -8.583  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.649  -3.542 -10.815  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.788  -5.379  -9.190  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -6.111  -3.249  -7.149  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.650  -4.094  -7.280  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.520  -3.989  -9.989  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.270  -4.300  -8.272  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.586  -5.640  -9.373  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.384  -6.225  -6.867  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -4.989  -5.220  -6.472  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.463  -5.100  -5.511  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.109  -3.981 -10.511  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.573  -4.044 -10.481  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.094  -4.851  -9.297  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.474  -5.816  -8.852  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.925  -4.739 -11.799  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.717  -5.543 -12.138  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.541  -4.759 -11.625  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -11.012  -3.057 -10.464  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.792  -5.368 -11.656  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.131  -3.998 -12.557  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.768  -6.504 -11.651  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.647  -5.666 -13.208  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.767  -5.426 -11.275  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.158  -4.105 -12.395  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.262  -4.448  -8.774  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.893  -5.122  -7.635  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.421  -6.505  -7.999  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.344  -6.924  -9.154  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.050  -4.188  -7.268  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.364  -3.460  -8.529  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.057  -3.306  -9.255  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.216  -5.205  -6.798  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.893  -4.773  -6.927  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.736  -3.510  -6.489  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -15.057  -4.037  -9.122  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.782  -2.491  -8.298  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.209  -3.364 -10.323  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.586  -2.371  -8.990  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.956  -7.209  -7.007  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.496  -8.546  -7.225  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.980  -8.597  -6.879  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.366  -9.101  -5.823  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -13.729  -9.571  -6.387  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -13.412  -9.091  -4.980  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -12.436 -10.000  -4.259  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -12.214 -11.141  -4.668  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -11.845  -9.499  -3.180  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.988  -6.821  -6.109  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -14.374  -8.787  -8.270  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -14.320 -10.472  -6.312  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -12.798  -9.801  -6.884  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -12.982  -8.102  -5.039  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -14.329  -9.050  -4.412  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.071  -8.583  -2.913  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -11.211 -10.065  -2.695  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.809  -8.071  -7.774  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -18.253  -8.056  -7.563  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.591  -7.619  -6.141  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -19.647  -7.964  -5.611  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.842  -9.441  -7.837  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -19.289  -9.707  -9.275  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -19.265 -11.198  -9.574  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -20.679  -9.136  -9.516  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -16.443  -7.684  -8.596  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.681  -7.348  -8.256  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.094 -10.175  -7.582  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.702  -9.567  -7.194  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -18.604  -9.220  -9.955  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -20.272 -11.547  -9.745  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.839 -11.727  -8.734  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.666 -11.379 -10.454  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -20.778  -8.859 -10.555  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -20.821  -8.263  -8.896  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -21.422  -9.879  -9.268  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.689  -6.857  -5.531  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.894  -6.372  -4.172  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -19.209  -5.606  -4.059  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -19.544  -4.798  -4.925  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -16.730  -5.473  -3.747  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -16.838  -4.975  -2.315  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -15.522  -4.442  -1.782  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -14.544  -5.218  -1.732  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -15.470  -3.250  -1.415  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.867  -6.616  -6.007  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.933  -7.228  -3.516  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -15.808  -6.027  -3.845  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -16.696  -4.616  -4.402  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -17.570  -4.183  -2.277  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -17.160  -5.791  -1.686  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A  72      17.264 -22.357  15.476  1.00  0.00           N  
ATOM      2  CA  ARG A  72      17.705 -21.077  16.016  1.00  0.00           C  
ATOM      3  C   ARG A  72      17.986 -21.186  17.512  1.00  0.00           C  
ATOM      4  O   ARG A  72      17.150 -20.821  18.339  1.00  0.00           O  
ATOM      5  CB  ARG A  72      16.647 -20.001  15.762  1.00  0.00           C  
ATOM      6  CG  ARG A  72      17.206 -18.588  15.753  1.00  0.00           C  
ATOM      7  CD  ARG A  72      16.307 -17.639  14.975  1.00  0.00           C  
ATOM      8  NE  ARG A  72      16.851 -16.284  14.931  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      16.287 -15.288  14.256  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      15.170 -15.494  13.572  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      16.842 -14.082  14.265  1.00  0.00           N  
ATOM     12  H1  ARG A  72      16.479 -22.796  15.865  1.00  0.00           H  
ATOM     13  HA  ARG A  72      18.617 -20.799  15.510  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      16.183 -20.187  14.805  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      15.896 -20.063  16.535  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      17.287 -18.236  16.771  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      18.184 -18.601  15.295  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      16.204 -18.008  13.966  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      15.338 -17.613  15.450  1.00  0.00           H  
ATOM     20  HE  ARG A  72      17.676 -16.109  15.430  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      14.750 -16.401  13.565  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      14.748 -14.742  13.066  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      17.684 -13.923  14.779  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      16.417 -13.334  13.756  1.00  0.00           H  
ATOM     25  N   ARG A  73      19.167 -21.691  17.851  1.00  0.00           N  
ATOM     26  CA  ARG A  73      19.558 -21.849  19.247  1.00  0.00           C  
ATOM     27  C   ARG A  73      20.117 -20.544  19.807  1.00  0.00           C  
ATOM     28  O   ARG A  73      20.588 -20.497  20.943  1.00  0.00           O  
ATOM     29  CB  ARG A  73      20.598 -22.963  19.384  1.00  0.00           C  
ATOM     30  CG  ARG A  73      20.558 -23.671  20.728  1.00  0.00           C  
ATOM     31  CD  ARG A  73      21.672 -24.700  20.849  1.00  0.00           C  
ATOM     32  NE  ARG A  73      22.947 -24.086  21.206  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      24.125 -24.668  21.006  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      24.188 -25.871  20.453  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      25.242 -24.045  21.358  1.00  0.00           N  
ATOM     36  H   ARG A  73      19.791 -21.964  17.146  1.00  0.00           H  
ATOM     37  HA  ARG A  73      18.677 -22.120  19.809  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      20.428 -23.696  18.610  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      21.582 -22.537  19.255  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      20.672 -22.940  21.514  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      19.606 -24.170  20.833  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      21.401 -25.415  21.611  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      21.779 -25.207  19.902  1.00  0.00           H  
ATOM     44  HE  ARG A  73      22.924 -23.196  21.616  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      23.347 -26.342  20.186  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      25.076 -26.306  20.302  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      25.199 -23.137  21.774  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      26.128 -24.483  21.207  1.00  0.00           H  
ATOM     49  N   GLU A  74      20.062 -19.489  19.000  1.00  0.00           N  
ATOM     50  CA  GLU A  74      20.565 -18.184  19.415  1.00  0.00           C  
ATOM     51  C   GLU A  74      19.434 -17.312  19.953  1.00  0.00           C  
ATOM     52  O   GLU A  74      18.278 -17.456  19.552  1.00  0.00           O  
ATOM     53  CB  GLU A  74      21.253 -17.482  18.244  1.00  0.00           C  
ATOM     54  CG  GLU A  74      22.626 -18.046  17.918  1.00  0.00           C  
ATOM     55  CD  GLU A  74      23.185 -17.505  16.616  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      23.026 -16.293  16.360  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      23.780 -18.294  15.852  1.00  0.00           O  
ATOM     58  H   GLU A  74      19.675 -19.590  18.106  1.00  0.00           H  
ATOM     59  HA  GLU A  74      21.286 -18.342  20.203  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      20.630 -17.576  17.367  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      21.365 -16.435  18.484  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      23.306 -17.789  18.717  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      22.551 -19.121  17.842  1.00  0.00           H  
ATOM     64  N   THR A  75      19.775 -16.405  20.863  1.00  0.00           N  
ATOM     65  CA  THR A  75      18.790 -15.510  21.457  1.00  0.00           C  
ATOM     66  C   THR A  75      19.214 -14.052  21.312  1.00  0.00           C  
ATOM     67  O   THR A  75      20.329 -13.680  21.679  1.00  0.00           O  
ATOM     68  CB  THR A  75      18.573 -15.824  22.949  1.00  0.00           C  
ATOM     69  OG1 THR A  75      19.802 -15.665  23.667  1.00  0.00           O  
ATOM     70  CG2 THR A  75      18.051 -17.241  23.133  1.00  0.00           C  
ATOM     71  H   THR A  75      20.712 -16.338  21.141  1.00  0.00           H  
ATOM     72  HA  THR A  75      17.853 -15.655  20.939  1.00  0.00           H  
ATOM     73  HB  THR A  75      17.842 -15.133  23.344  1.00  0.00           H  
ATOM     74  HG1 THR A  75      19.751 -16.144  24.498  1.00  0.00           H  
ATOM     75 HG21 THR A  75      17.444 -17.514  22.283  1.00  0.00           H  
ATOM     76 HG22 THR A  75      17.456 -17.291  24.033  1.00  0.00           H  
ATOM     77 HG23 THR A  75      18.884 -17.923  23.214  1.00  0.00           H  
ATOM     78  N   THR A  76      18.317 -13.230  20.776  1.00  0.00           N  
ATOM     79  CA  THR A  76      18.598 -11.813  20.583  1.00  0.00           C  
ATOM     80  C   THR A  76      17.343 -11.056  20.167  1.00  0.00           C  
ATOM     81  O   THR A  76      16.756 -11.335  19.121  1.00  0.00           O  
ATOM     82  CB  THR A  76      19.691 -11.597  19.519  1.00  0.00           C  
ATOM     83  OG1 THR A  76      19.867 -10.198  19.274  1.00  0.00           O  
ATOM     84  CG2 THR A  76      19.330 -12.303  18.221  1.00  0.00           C  
ATOM     85  H   THR A  76      17.446 -13.587  20.504  1.00  0.00           H  
ATOM     86  HA  THR A  76      18.954 -11.413  21.521  1.00  0.00           H  
ATOM     87  HB  THR A  76      20.619 -12.010  19.889  1.00  0.00           H  
ATOM     88  HG1 THR A  76      20.791  -9.965  19.396  1.00  0.00           H  
ATOM     89 HG21 THR A  76      18.911 -13.274  18.443  1.00  0.00           H  
ATOM     90 HG22 THR A  76      20.217 -12.422  17.617  1.00  0.00           H  
ATOM     91 HG23 THR A  76      18.603 -11.714  17.682  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.937 -10.095  20.990  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.751  -9.295  20.706  1.00  0.00           C  
ATOM     94  C   ASP A  77      16.017  -8.317  19.566  1.00  0.00           C  
ATOM     95  O   ASP A  77      17.121  -7.788  19.433  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.313  -8.533  21.957  1.00  0.00           C  
ATOM     97  CG  ASP A  77      15.301  -9.409  23.195  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.318 -10.155  23.385  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      16.276  -9.349  23.972  1.00  0.00           O  
ATOM    100  H   ASP A  77      17.447  -9.920  21.809  1.00  0.00           H  
ATOM    101  HA  ASP A  77      14.961  -9.967  20.410  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      15.993  -7.711  22.127  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      14.317  -8.144  21.803  1.00  0.00           H  
ATOM    104  N   ILE A  78      14.998  -8.082  18.746  1.00  0.00           N  
ATOM    105  CA  ILE A  78      15.122  -7.167  17.618  1.00  0.00           C  
ATOM    106  C   ILE A  78      14.619  -5.774  17.981  1.00  0.00           C  
ATOM    107  O   ILE A  78      15.238  -4.769  17.634  1.00  0.00           O  
ATOM    108  CB  ILE A  78      14.343  -7.678  16.391  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      14.840  -9.067  15.986  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      14.481  -6.702  15.232  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      13.830  -9.862  15.188  1.00  0.00           C  
ATOM    112  H   ILE A  78      14.143  -8.533  18.904  1.00  0.00           H  
ATOM    113  HA  ILE A  78      16.168  -7.103  17.354  1.00  0.00           H  
ATOM    114  HB  ILE A  78      13.299  -7.740  16.656  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      15.730  -8.963  15.385  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      15.077  -9.630  16.877  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      15.507  -6.684  14.896  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      13.842  -7.015  14.420  1.00  0.00           H  
ATOM    119 HG23 ILE A  78      14.191  -5.714  15.557  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      12.886  -9.875  15.713  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      13.698  -9.406  14.218  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      14.186 -10.875  15.064  1.00  0.00           H  
ATOM    123  N   GLY A  79      13.492  -5.723  18.685  1.00  0.00           N  
ATOM    124  CA  GLY A  79      12.926  -4.448  19.086  1.00  0.00           C  
ATOM    125  C   GLY A  79      11.743  -4.044  18.229  1.00  0.00           C  
ATOM    126  O   GLY A  79      10.593  -4.168  18.647  1.00  0.00           O  
ATOM    127  H   GLY A  79      13.042  -6.557  18.934  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      12.605  -4.517  20.115  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      13.689  -3.688  19.008  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.026  -3.557  17.024  1.00  0.00           N  
ATOM    131  CA  GLY A  80      10.966  -3.138  16.126  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.453  -2.948  14.703  1.00  0.00           C  
ATOM    133  O   GLY A  80      12.613  -2.606  14.477  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.962  -3.480  16.744  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.187  -3.887  16.132  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      10.556  -2.204  16.481  1.00  0.00           H  
ATOM    137  N   GLY A  81      10.565  -3.172  13.739  1.00  0.00           N  
ATOM    138  CA  GLY A  81      10.930  -3.020  12.343  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.779  -3.328  11.406  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.143  -4.376  11.515  1.00  0.00           O  
ATOM    141  H   GLY A  81       9.653  -3.443  13.979  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.255  -2.004  12.176  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      11.748  -3.690  12.122  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.509  -2.412  10.482  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.427  -2.589   9.522  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.967  -3.058   8.174  1.00  0.00           C  
ATOM    147  O   LYS A  82       8.282  -2.967   7.155  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.654  -1.279   9.346  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.655  -0.402  10.585  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.812   0.847  10.385  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.356   1.712   9.259  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       6.770   1.341   7.941  1.00  0.00           N  
ATOM    153  H   LYS A  82      10.052  -1.596  10.445  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.759  -3.342   9.910  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       8.096  -0.721   8.534  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.629  -1.511   9.095  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       7.253  -0.965  11.414  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.671  -0.107  10.807  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       5.801   0.553  10.142  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.811   1.421  11.301  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.122   2.744   9.469  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.428   1.589   9.214  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       5.879   1.855   7.789  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       6.577   0.319   7.911  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.432   1.580   7.175  1.00  0.00           H  
ATOM    166  N   TYR A  83      10.197  -3.559   8.177  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.828  -4.042   6.955  1.00  0.00           C  
ATOM    168  C   TYR A  83      10.645  -5.549   6.805  1.00  0.00           C  
ATOM    169  O   TYR A  83      11.258  -6.336   7.526  1.00  0.00           O  
ATOM    170  CB  TYR A  83      12.318  -3.695   6.954  1.00  0.00           C  
ATOM    171  CG  TYR A  83      12.594  -2.209   6.967  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.553  -1.290   7.008  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.896  -1.724   6.937  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.801   0.070   7.019  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      14.152  -0.367   6.949  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      13.102   0.526   6.990  1.00  0.00           C  
ATOM    177  OH  TYR A  83      13.353   1.879   7.000  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.693  -3.605   9.021  1.00  0.00           H  
ATOM    179  HA  TYR A  83      10.354  -3.548   6.119  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.781  -4.125   7.829  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      12.777  -4.111   6.069  1.00  0.00           H  
ATOM    182  HD1 TYR A  83      10.535  -1.650   7.031  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      14.716  -2.426   6.904  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.978   0.769   7.051  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      15.171  -0.009   6.926  1.00  0.00           H  
ATOM    186  HH  TYR A  83      12.522   2.359   6.975  1.00  0.00           H  
ATOM    187  N   THR A  84       9.795  -5.944   5.862  1.00  0.00           N  
ATOM    188  CA  THR A  84       9.529  -7.356   5.616  1.00  0.00           C  
ATOM    189  C   THR A  84       9.675  -7.693   4.136  1.00  0.00           C  
ATOM    190  O   THR A  84       9.615  -8.859   3.746  1.00  0.00           O  
ATOM    191  CB  THR A  84       8.115  -7.751   6.083  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.708  -8.964   5.441  1.00  0.00           O  
ATOM    193  CG2 THR A  84       7.115  -6.647   5.774  1.00  0.00           C  
ATOM    194  H   THR A  84       9.336  -5.269   5.320  1.00  0.00           H  
ATOM    195  HA  THR A  84      10.247  -7.934   6.180  1.00  0.00           H  
ATOM    196  HB  THR A  84       8.137  -7.908   7.152  1.00  0.00           H  
ATOM    197  HG1 THR A  84       7.321  -9.556   6.091  1.00  0.00           H  
ATOM    198 HG21 THR A  84       7.281  -5.814   6.441  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.112  -7.023   5.910  1.00  0.00           H  
ATOM    200 HG23 THR A  84       7.243  -6.321   4.753  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.868  -6.666   3.316  1.00  0.00           N  
ATOM    202  CA  PHE A  85      10.023  -6.854   1.878  1.00  0.00           C  
ATOM    203  C   PHE A  85       9.017  -7.873   1.351  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.373  -8.779   0.599  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.447  -7.310   1.553  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.706  -7.463   0.081  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.746  -7.091  -0.847  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.908  -7.979  -0.374  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      10.982  -7.230  -2.202  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.149  -8.120  -1.728  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.184  -7.746  -2.643  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.907  -5.759   3.687  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.840  -5.904   1.399  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      12.147  -6.584   1.939  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.628  -8.264   2.024  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.805  -6.687  -0.502  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.664  -8.273   0.340  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.225  -6.937  -2.914  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.090  -8.524  -2.070  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.370  -7.855  -3.701  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.760  -7.716   1.753  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.703  -8.624   1.323  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.590  -7.863   0.608  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.907  -8.408  -0.260  1.00  0.00           O  
ATOM    225  CB  GLU A  86       6.129  -9.380   2.523  1.00  0.00           C  
ATOM    226  CG  GLU A  86       5.468  -8.478   3.552  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.187  -9.193   4.859  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       5.593 -10.366   4.994  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       4.560  -8.578   5.747  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.538  -6.974   2.353  1.00  0.00           H  
ATOM    231  HA  GLU A  86       7.135  -9.334   0.635  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.394 -10.088   2.169  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       6.929  -9.919   3.009  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.121  -7.642   3.750  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       4.534  -8.117   3.147  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.412  -6.600   0.980  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.381  -5.762   0.376  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.159  -6.141  -1.084  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.035  -6.099  -1.584  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.771  -4.287   0.479  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.625  -3.901   1.687  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       5.093  -4.559   2.950  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       7.080  -4.284   1.456  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.986  -6.221   1.678  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.463  -5.923   0.921  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.322  -4.027  -0.412  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.859  -3.707   0.519  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.579  -2.829   1.825  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       5.919  -4.845   3.583  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       4.523  -5.438   2.685  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       4.457  -3.864   3.478  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.641  -3.407   1.169  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.137  -5.022   0.668  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       7.493  -4.695   2.365  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.238  -6.512  -1.765  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.163  -6.902  -3.168  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.293  -8.143  -3.341  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.459  -9.133  -2.631  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.565  -7.166  -3.721  1.00  0.00           C  
ATOM    260  CG  LYS A  88       6.564  -7.814  -5.095  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.827  -8.625  -5.330  1.00  0.00           C  
ATOM    262  CE  LYS A  88       7.559  -9.828  -6.222  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.564  -9.460  -7.665  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.108  -6.525  -1.311  1.00  0.00           H  
ATOM    265  HA  LYS A  88       4.717  -6.085  -3.715  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.095  -6.228  -3.789  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       7.091  -7.819  -3.039  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       5.709  -8.469  -5.174  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.498  -7.041  -5.848  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       8.565  -7.997  -5.805  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.204  -8.971  -4.378  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       8.325 -10.568  -6.045  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.594 -10.241  -5.967  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       6.615  -9.593  -8.070  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.236 -10.060  -8.184  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       7.842  -8.465  -7.779  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.367  -8.083  -4.293  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.487  -9.209  -4.544  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.164  -9.085  -3.814  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.151  -9.631  -4.250  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.280  -7.267  -4.830  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.295  -9.274  -5.605  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.979 -10.115  -4.221  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.172  -8.366  -2.696  1.00  0.00           N  
ATOM    285  CA  LYS A  90      -0.035  -8.172  -1.902  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.835  -6.977  -2.410  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.361  -6.213  -3.252  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.326  -7.968  -0.429  1.00  0.00           C  
ATOM    289  CG  LYS A  90       0.838  -9.225   0.252  1.00  0.00           C  
ATOM    290  CD  LYS A  90       2.138  -9.707  -0.371  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.865 -10.684   0.541  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       3.953 -11.406  -0.175  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.011  -7.955  -2.399  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.640  -9.061  -1.995  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.092  -7.209  -0.360  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.552  -7.629   0.101  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       1.010  -9.014   1.297  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       0.094 -10.003   0.157  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       1.917 -10.201  -1.306  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       2.777  -8.855  -0.554  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.291 -10.136   1.367  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.152 -11.404   0.916  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       4.867 -11.217   0.283  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       4.001 -11.089  -1.164  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.773 -12.430  -0.158  1.00  0.00           H  
ATOM    306  N   VAL A  91      -2.049  -6.820  -1.894  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.914  -5.716  -2.294  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.237  -4.814  -1.108  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.664  -5.284  -0.055  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.230  -6.228  -2.909  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.115  -5.063  -3.323  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.945  -7.140  -4.093  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.371  -7.462  -1.227  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.392  -5.138  -3.042  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.755  -6.801  -2.159  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -5.336  -4.454  -2.459  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -4.602  -4.466  -4.064  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.036  -5.441  -3.740  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.085  -8.168  -3.796  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.622  -6.903  -4.901  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.927  -6.994  -4.423  1.00  0.00           H  
ATOM    322  N   GLY A  92      -3.029  -3.513  -1.288  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.304  -2.564  -0.225  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.401  -1.584  -0.591  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.054  -1.729  -1.625  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.687  -3.195  -2.150  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.601  -3.107   0.660  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.401  -2.011  -0.009  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.606  -0.583   0.258  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.633   0.425   0.020  1.00  0.00           C  
ATOM    331  C   LYS A  93      -5.042   1.829   0.092  1.00  0.00           C  
ATOM    332  O   LYS A  93      -4.394   2.192   1.073  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.763   0.282   1.041  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -8.083   0.870   0.573  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.904   1.398   1.738  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.812   0.322   2.313  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -9.109  -0.514   3.326  1.00  0.00           N  
ATOM    338  H   LYS A  93      -4.053  -0.521   1.065  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.031   0.265  -0.970  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.914  -0.767   1.250  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.474   0.784   1.953  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.884   1.682  -0.110  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.649   0.101   0.066  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -8.234   1.740   2.513  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.511   2.223   1.394  1.00  0.00           H  
ATOM    346  HE2 LYS A  93     -10.661   0.797   2.779  1.00  0.00           H  
ATOM    347  HE3 LYS A  93     -10.151  -0.313   1.508  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -8.936   0.041   4.189  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -8.196  -0.840   2.949  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -9.688  -1.343   3.570  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.273   2.617  -0.954  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.766   3.983  -1.008  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.468   4.871   0.014  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.677   5.089  -0.064  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.945   4.594  -2.411  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.941   3.997  -3.385  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.369   4.384  -2.904  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.797   2.272  -1.706  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.710   3.957  -0.782  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.762   5.656  -2.345  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -3.730   4.712  -4.166  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -3.029   3.755  -2.860  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -4.354   3.099  -3.822  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.888   3.719  -2.230  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.882   5.334  -2.939  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.347   3.951  -3.893  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.701   5.381   0.973  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.249   6.247   2.010  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.138   7.715   1.615  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.969   8.538   2.001  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.531   6.033   3.356  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.843   4.653   3.915  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.030   6.225   3.196  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.744   5.171   0.982  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.292   5.996   2.138  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.894   6.771   4.056  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -5.885   4.423   3.743  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.224   3.917   3.423  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.643   4.641   4.976  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.723   7.112   3.730  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.512   5.366   3.596  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.791   6.334   2.148  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.107   8.038   0.843  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.886   9.408   0.393  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.099   9.431  -0.913  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.636   8.394  -1.388  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.140  10.205   1.465  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -4.057  10.989   2.388  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -3.342  11.402   3.664  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -2.231  12.402   3.382  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -2.735  13.803   3.373  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.478   7.338   0.568  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.852   9.861   0.226  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -2.559   9.521   2.065  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.472  10.901   0.979  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.396  11.877   1.875  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -4.907  10.373   2.645  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -4.056  11.855   4.336  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.916  10.524   4.128  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.476  12.306   4.147  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -1.799  12.177   2.418  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -3.135  14.045   4.302  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -3.476  13.912   2.651  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -1.959  14.461   3.159  1.00  0.00           H  
ATOM    405  N   ILE A  97      -2.951  10.620  -1.488  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.217  10.778  -2.738  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.475  12.110  -2.775  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.044  13.157  -2.471  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.155  10.691  -3.956  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.803   9.307  -4.031  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.391  10.994  -5.236  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.109   9.291  -4.794  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.343  11.410  -1.061  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.497   9.975  -2.805  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.928  11.436  -3.841  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.126   8.625  -4.520  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -4.000   8.955  -3.028  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.352  11.171  -5.001  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -2.468  10.153  -5.908  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -2.808  11.871  -5.706  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -4.956   9.709  -5.778  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -5.461   8.275  -4.885  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.843   9.881  -4.264  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.202  12.061  -3.153  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.617  13.264  -3.235  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.578  13.194  -4.416  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.244  12.181  -4.627  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.386  13.468  -1.938  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.195  11.195  -3.384  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.043  14.109  -3.370  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       0.965  12.837  -1.168  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.423  13.208  -2.089  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.313  14.502  -1.635  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.645  14.277  -5.184  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.525  14.337  -6.345  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.916  13.812  -6.002  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.458  12.956  -6.700  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.623  15.772  -6.866  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.866  15.862  -8.363  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.882  17.292  -8.867  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.852  17.983  -8.724  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       3.925  17.719  -9.404  1.00  0.00           O  
ATOM    443  H   GLU A  99       1.090  15.054  -4.964  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.099  13.713  -7.116  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.701  16.288  -6.640  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.437  16.270  -6.360  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.820  15.407  -8.587  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       2.083  15.324  -8.875  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.488  14.333  -4.921  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.815  13.918  -4.484  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.837  12.430  -4.149  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.824  11.740  -4.403  1.00  0.00           O  
ATOM    453  CB  ASP A 100       6.252  14.733  -3.265  1.00  0.00           C  
ATOM    454  CG  ASP A 100       5.858  16.193  -3.374  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       4.643  16.480  -3.401  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       6.765  17.049  -3.432  1.00  0.00           O  
ATOM    457  H   ASP A 100       4.005  15.013  -4.406  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.504  14.102  -5.294  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.791  14.321  -2.380  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       7.326  14.675  -3.167  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.741  11.941  -3.577  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.634  10.534  -3.208  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.197  10.177  -2.838  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.430  11.031  -2.391  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.566  10.220  -2.038  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.154  10.868  -0.752  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.325  12.213  -0.499  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.574  10.349   0.355  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.870  12.492   0.709  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.408  11.378   1.248  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.987  12.541  -3.400  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.930   9.944  -4.062  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.586   9.152  -1.879  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.563  10.561  -2.279  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.723  12.865  -1.113  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.294   9.316   0.508  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.873  13.465   1.177  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       4.092  11.287   2.171  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.839   8.913  -3.029  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.494   8.444  -2.719  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.482   7.640  -1.422  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.475   7.008  -1.061  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.951   7.590  -3.866  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.941   8.303  -5.200  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.118   8.774  -5.767  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.247   8.504  -5.892  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.113   9.426  -6.985  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.262   9.155  -7.111  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       0.921   9.614  -7.653  1.00  0.00           C  
ATOM    490  OH  TYR A 102       0.911  10.263  -8.867  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.494   8.279  -3.389  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.860   9.310  -2.598  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.563   6.706  -3.968  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.063   7.295  -3.639  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.050   8.625  -5.242  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.171   8.143  -5.465  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.038   9.786  -7.410  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.195   9.302  -7.634  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.546   9.681  -9.537  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.351   7.669  -0.726  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.207   6.943   0.531  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.629   5.682   0.339  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.842   5.753   0.139  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.437   7.840   1.589  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.523   8.684   2.429  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.490   7.792   3.192  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.281   9.664   1.547  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.406   8.190  -1.065  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.194   6.659   0.864  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.114   8.512   1.085  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.997   7.206   2.262  1.00  0.00           H  
ATOM    512  HG  LEU A 103      -0.046   9.253   3.151  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       2.221   7.387   2.509  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       0.944   6.983   3.656  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       1.990   8.372   3.953  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       0.815   9.708   0.574  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.305   9.335   1.440  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       1.263  10.644   1.999  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.027   4.528   0.402  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.656   3.250   0.238  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.527   2.393   1.493  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.575   2.170   1.993  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.100   2.466  -0.965  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.181   1.589  -1.577  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.475   3.419  -2.002  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.994   4.536   0.563  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.702   3.451   0.058  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.697   1.826  -0.615  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -2.079   1.657  -0.981  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.388   1.922  -2.583  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -0.842   0.563  -1.600  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       0.304   3.021  -2.990  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.008   4.382  -1.913  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.536   3.533  -1.837  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.661   1.916   1.996  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.673   1.083   3.193  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.555  -0.394   2.830  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.438  -0.959   2.185  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.956   1.321   3.993  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.127   0.371   5.167  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.574   0.230   5.597  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -5.396  -0.222   4.773  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -4.884   0.571   6.757  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.508   2.128   1.553  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.825   1.361   3.800  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.946   2.332   4.374  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.803   1.202   3.335  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -2.755  -0.602   4.882  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.552   0.744   6.002  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.456  -1.014   3.248  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.221  -2.426   2.968  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.054  -3.222   4.257  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.752  -2.867   5.117  1.00  0.00           O  
ATOM    554  CB  VAL A 106       1.030  -2.623   2.091  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       1.212  -4.092   1.743  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.935  -1.776   0.830  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.212  -0.511   3.758  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.076  -2.806   2.429  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.894  -2.299   2.653  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.650  -4.323   0.850  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.259  -4.295   1.573  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.855  -4.702   2.559  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.422  -2.333   0.061  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.387  -0.870   1.045  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       1.928  -1.523   0.490  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.822  -4.300   4.384  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.759  -5.146   5.570  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.006  -4.329   6.835  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.496  -4.655   7.907  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.601  -5.842   5.656  1.00  0.00           C  
ATOM    571  CG  GLU A 107       0.777  -6.961   4.643  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -0.402  -7.914   4.617  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -0.631  -8.604   5.632  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.095  -7.971   3.579  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.445  -4.530   3.664  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.531  -5.895   5.484  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       1.378  -5.109   5.491  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       0.716  -6.259   6.645  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       0.891  -6.526   3.661  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.667  -7.519   4.893  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.791  -3.265   6.702  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.091  -2.417   7.841  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.958  -1.466   8.171  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.793  -1.061   9.322  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.170  -3.053   5.823  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.978  -1.841   7.623  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.282  -3.043   8.700  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.173  -1.111   7.160  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.952  -0.202   7.348  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.149   0.681   6.119  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.385   0.186   5.017  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.231  -0.991   7.634  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.422  -1.266   9.113  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.739  -2.168   9.641  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.254  -0.578   9.742  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.355  -1.468   6.265  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.731   0.428   8.196  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.186  -1.937   7.114  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.081  -0.428   7.278  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.049   1.991   6.316  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.216   2.944   5.225  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.598   2.812   4.594  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.581   2.536   5.281  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.010   4.373   5.733  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.380   4.627   6.291  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.487   6.007   6.916  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.512   6.033   8.039  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -1.039   5.285   9.238  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.860   2.326   7.218  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.469   2.726   4.477  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.730   4.572   6.514  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.178   5.060   4.917  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.099   4.549   5.489  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.597   3.882   7.044  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.476   6.288   7.315  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -0.783   6.715   6.154  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.697   7.059   8.317  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.428   5.585   7.684  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.838   5.093   9.876  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.327   5.843   9.750  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -0.614   4.380   8.950  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.665   3.012   3.282  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.928   2.916   2.559  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.109   4.104   1.620  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.223   4.950   1.497  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.987   1.610   1.765  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.236   0.405   2.622  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.297  -0.425   3.162  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.509  -0.102   3.037  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.908  -1.418   3.889  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.266  -1.243   3.827  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.831   0.294   2.816  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.295  -1.987   4.396  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.852  -0.445   3.383  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.579  -1.576   4.164  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.846   3.229   2.789  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.727   2.921   3.286  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       3.048   1.465   1.252  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.784   1.674   1.039  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.232  -0.305   3.032  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.447  -2.136   4.371  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       7.061   1.163   2.217  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.102  -2.862   5.000  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.879  -0.154   3.224  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.408  -2.124   4.587  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.261   4.161   0.961  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.556   5.246   0.033  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.722   4.722  -1.390  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.765   4.172  -1.742  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.833   6.004   0.441  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.677   6.593   1.845  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.143   7.100  -0.567  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.008   5.615   2.950  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.928   3.457   1.102  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.727   5.938   0.056  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.656   5.305   0.441  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.332   7.443   1.947  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.654   6.914   1.980  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.722   8.034  -0.225  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       8.213   7.204  -0.667  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.716   6.841  -1.524  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       7.976   5.174   2.764  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       7.023   6.133   3.897  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.259   4.836   2.978  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.687   4.898  -2.204  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.719   4.447  -3.589  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.329   5.572  -4.542  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.751   6.577  -4.128  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.797   3.251  -3.776  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.882   5.343  -1.864  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.728   4.131  -3.814  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.920   3.556  -4.328  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       4.317   2.479  -4.323  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.500   2.871  -2.810  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.649   5.397  -5.819  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.335   6.399  -6.830  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.718   5.751  -8.066  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.222   4.749  -8.573  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.596   7.171  -7.222  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.760   6.281  -7.595  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.414   5.521  -6.633  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.206   6.201  -8.908  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.479   4.707  -6.969  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.269   5.389  -9.253  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.902   4.644  -8.280  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.962   3.834  -8.620  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.110   4.575  -6.088  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.621   7.088  -6.404  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.376   7.801  -8.070  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       5.904   7.790  -6.391  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.080   5.572  -5.607  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       6.709   6.787  -9.668  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.975   4.123  -6.208  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.601   5.340 -10.280  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.114   3.887  -9.566  1.00  0.00           H  
ATOM    696  N   SER A 115       2.623   6.332  -8.546  1.00  0.00           N  
ATOM    697  CA  SER A 115       1.933   5.811  -9.720  1.00  0.00           C  
ATOM    698  C   SER A 115       1.821   6.880 -10.803  1.00  0.00           C  
ATOM    699  O   SER A 115       1.514   8.037 -10.519  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.539   5.308  -9.338  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.216   4.973 -10.490  1.00  0.00           O  
ATOM    702  H   SER A 115       2.269   7.129  -8.097  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.511   4.984 -10.105  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.634   4.431  -8.717  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.018   6.081  -8.792  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.196   4.022 -10.620  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.073   6.482 -12.045  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.000   7.404 -13.173  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.562   7.854 -13.415  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.323   8.912 -13.995  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.561   6.746 -14.435  1.00  0.00           C  
ATOM    712  CG  ASP A 116       3.994   6.284 -14.258  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.800   7.053 -13.695  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.309   5.153 -14.684  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.313   5.546 -12.208  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.599   8.270 -12.933  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       1.954   5.888 -14.686  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.528   7.456 -15.248  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.390   7.041 -12.967  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.804   7.356 -13.137  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.414   7.845 -11.827  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.517   7.092 -10.858  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.565   6.127 -13.640  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.764   5.058 -12.579  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -3.190   3.726 -13.166  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -2.357   3.079 -13.834  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -4.356   3.332 -12.956  1.00  0.00           O  
ATOM    728  H   GLU A 117      -0.136   6.211 -12.512  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.882   8.142 -13.872  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -3.536   6.441 -13.994  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -2.016   5.691 -14.462  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -1.835   4.919 -12.047  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -3.526   5.391 -11.890  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.817   9.111 -11.805  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.417   9.702 -10.615  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.502   8.794 -10.044  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.588   8.673 -10.614  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.008  11.075 -10.946  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -2.973  12.087 -11.406  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.627  13.300 -12.048  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.325  14.169 -11.013  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.227  15.170 -11.648  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.708   9.661 -12.609  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.640   9.823  -9.876  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.741  10.958 -11.730  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -4.495  11.465 -10.064  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -2.396  12.412 -10.553  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -2.320  11.617 -12.128  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -2.868  13.888 -12.542  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -4.354  12.964 -12.773  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.907  13.534 -10.363  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -3.576  14.688 -10.434  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -5.380  15.972 -11.003  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -6.146  14.736 -11.866  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.804  15.524 -12.530  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.203   8.159  -8.917  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.154   7.263  -8.267  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.204   8.053  -7.493  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.220   9.283  -7.527  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.421   6.306  -7.325  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.092   5.749  -7.835  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.345   5.040  -6.716  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.323   4.805  -9.006  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.322   8.296  -8.510  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.647   6.690  -9.038  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.227   6.834  -6.404  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.078   5.471  -7.128  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.475   6.567  -8.181  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.670   5.431  -5.763  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.284   5.205  -6.830  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.552   3.981  -6.761  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -2.545   4.946  -9.741  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -4.284   5.015  -9.454  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.305   3.784  -8.654  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.078   7.337  -6.793  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.133   7.970  -6.011  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.231   7.343  -4.623  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.225   6.120  -4.480  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.476   7.849  -6.734  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.302   7.867  -8.140  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.013   6.358  -6.806  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.885   9.015  -5.904  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.950   6.920  -6.454  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.110   8.676  -6.451  1.00  0.00           H  
ATOM    785  HG  SER A 120      -9.548   7.013  -8.504  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.323   8.190  -3.604  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.423   7.721  -2.226  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.529   6.681  -2.084  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.676   6.925  -2.458  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -8.688   8.897  -1.284  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -7.451   9.579  -0.698  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -6.640  10.250  -1.795  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.854  10.591   0.365  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.323   9.154  -3.781  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.480   7.265  -1.963  1.00  0.00           H  
ATOM    796  HB2 LEU A 121      -9.246   9.640  -1.833  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.287   8.532  -0.462  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -6.825   8.832  -0.229  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -5.721   9.705  -1.948  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -6.412  11.265  -1.505  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.212  10.258  -2.712  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -8.580  11.276  -0.048  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -6.982  11.142   0.686  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.285  10.074   1.209  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.178   5.521  -1.538  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.153   4.462  -1.353  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.057   3.392  -2.423  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.793   2.407  -2.392  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.249   5.383  -1.258  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.995   4.006  -0.387  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.143   4.892  -1.379  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.147   3.587  -3.372  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.957   2.631  -4.456  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.947   1.558  -4.064  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.928   1.850  -3.438  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.490   3.350  -5.723  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -8.915   2.630  -6.987  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.124   2.638  -7.296  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.037   2.058  -7.668  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.590   4.393  -3.341  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.908   2.158  -4.652  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -8.910   4.346  -5.739  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.412   3.419  -5.713  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.237   0.315  -4.435  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.355  -0.802  -4.119  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.243  -0.926  -5.156  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.473  -0.752  -6.353  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.152  -2.106  -4.053  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.860  -2.454  -5.352  1.00  0.00           C  
ATOM    830  CD  ARG A 124     -10.164  -3.193  -5.095  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.030  -3.200  -6.271  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.735  -2.147  -6.671  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.675  -1.009  -5.993  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.500  -2.231  -7.751  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.065   0.145  -4.932  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.911  -0.612  -3.154  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.479  -2.914  -3.808  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.896  -2.020  -3.275  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.076  -1.543  -5.889  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -8.213  -3.080  -5.947  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.937  -4.213  -4.822  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.682  -2.710  -4.280  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.089  -4.031  -6.786  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.098  -0.943  -5.179  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.205  -0.217  -6.297  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -12.548  -3.087  -8.265  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.030  -1.438  -8.052  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.036  -1.228  -4.689  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.887  -1.376  -5.575  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.952  -2.475  -5.084  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.869  -2.744  -3.886  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.097  -0.059  -5.694  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.958   1.026  -6.323  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.584   0.379  -4.331  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.915  -1.355  -3.725  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.255  -1.641  -6.556  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.246  -0.230  -6.338  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.543   0.601  -7.125  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.618   1.440  -5.575  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.323   1.806  -6.715  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.446   1.450  -4.326  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.301   0.105  -3.571  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.641  -0.107  -4.127  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.248  -3.107  -6.018  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.316  -4.176  -5.679  1.00  0.00           C  
ATOM    866  C   MET A 126       0.124  -3.744  -5.937  1.00  0.00           C  
ATOM    867  O   MET A 126       0.431  -3.161  -6.976  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.636  -5.435  -6.487  1.00  0.00           C  
ATOM    869  CG  MET A 126      -0.742  -6.617  -6.150  1.00  0.00           C  
ATOM    870  SD  MET A 126      -0.853  -7.942  -7.368  1.00  0.00           S  
ATOM    871  CE  MET A 126      -2.238  -8.878  -6.724  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.357  -2.847  -6.957  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.432  -4.395  -4.628  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.660  -5.720  -6.298  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.521  -5.213  -7.538  1.00  0.00           H  
ATOM    876  HG2 MET A 126       0.282  -6.276  -6.104  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.033  -7.007  -5.186  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -1.873  -9.760  -6.219  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.792  -8.267  -6.026  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -2.884  -9.171  -7.539  1.00  0.00           H  
ATOM    881  N   VAL A 127       1.003  -4.033  -4.983  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.411  -3.675  -5.107  1.00  0.00           C  
ATOM    883  C   VAL A 127       3.069  -4.425  -6.260  1.00  0.00           C  
ATOM    884  O   VAL A 127       3.390  -5.608  -6.143  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.183  -3.974  -3.808  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.669  -3.710  -3.997  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.629  -3.147  -2.658  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.698  -4.499  -4.177  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.470  -2.614  -5.300  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.053  -5.019  -3.568  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.822  -2.669  -4.241  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       5.196  -3.949  -3.085  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.044  -4.326  -4.802  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       1.668  -3.542  -2.362  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       3.310  -3.192  -1.820  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       2.515  -2.121  -2.973  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.269  -3.729  -7.374  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.890  -4.328  -8.549  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.303  -4.810  -8.238  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.742  -5.843  -8.743  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.947  -3.333  -9.724  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.942  -4.073 -11.052  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.786  -2.352  -9.647  1.00  0.00           C  
ATOM    904  H   VAL A 128       2.992  -2.789  -7.407  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.290  -5.174  -8.850  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.868  -2.774  -9.652  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       2.924  -4.207 -11.386  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.491  -3.501 -11.786  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.408  -5.040 -10.927  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.115  -1.444  -9.165  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.439  -2.125 -10.644  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       1.981  -2.791  -9.077  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.009  -4.056  -7.403  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.372  -4.407  -7.022  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.872  -3.504  -5.899  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.404  -2.377  -5.739  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.304  -4.304  -8.230  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.596  -5.073  -8.032  1.00  0.00           C  
ATOM    919  OD1 ASP A 129      10.500  -4.548  -7.349  1.00  0.00           O  
ATOM    920  OD2 ASP A 129       9.703  -6.199  -8.561  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.603  -3.244  -7.033  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.365  -5.428  -6.670  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.801  -4.700  -9.100  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.547  -3.265  -8.401  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.826  -4.008  -5.122  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.389  -3.247  -4.013  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.785  -3.747  -3.657  1.00  0.00           C  
ATOM    928  O   VAL A 130      10.988  -4.939  -3.427  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.492  -3.327  -2.764  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       8.320  -4.772  -2.322  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.070  -2.482  -1.638  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.158  -4.912  -5.299  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.455  -2.212  -4.317  1.00  0.00           H  
ATOM    934  HB  VAL A 130       7.519  -2.933  -3.018  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.268  -4.997  -2.228  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.766  -5.429  -3.055  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       8.805  -4.917  -1.367  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       8.618  -2.774  -0.702  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.138  -2.635  -1.585  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       8.865  -1.439  -1.829  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.743  -2.828  -3.612  1.00  0.00           N  
ATOM    942  CA  ASP A 131      13.120  -3.175  -3.281  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.500  -2.639  -1.904  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.504  -3.049  -1.323  1.00  0.00           O  
ATOM    945  CB  ASP A 131      14.076  -2.622  -4.339  1.00  0.00           C  
ATOM    946  CG  ASP A 131      15.518  -3.013  -4.078  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      16.099  -2.511  -3.093  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      16.064  -3.820  -4.858  1.00  0.00           O  
ATOM    949  H   ASP A 131      11.519  -1.894  -3.805  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.197  -4.252  -3.268  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      13.790  -3.004  -5.308  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      14.009  -1.544  -4.347  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.691  -1.718  -1.389  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.960  -1.140  -0.086  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.781  -0.356   0.455  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.894  -0.918   1.099  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.905  -1.429  -1.899  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.198  -1.934   0.606  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.810  -0.479  -0.166  1.00  0.00           H  
ATOM    960  N   LEU A 133      11.770   0.947   0.195  1.00  0.00           N  
ATOM    961  CA  LEU A 133      10.692   1.812   0.662  1.00  0.00           C  
ATOM    962  C   LEU A 133       9.846   2.306  -0.507  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.110   3.286  -0.385  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.263   3.003   1.432  1.00  0.00           C  
ATOM    965  CG  LEU A 133      11.575   2.760   2.910  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      12.706   3.665   3.373  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      10.332   2.979   3.760  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.504   1.338  -0.322  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.066   1.232   1.324  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.179   3.302   0.946  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      10.546   3.809   1.373  1.00  0.00           H  
ATOM    972  HG  LEU A 133      11.894   1.735   3.040  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      12.296   4.592   3.743  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      13.366   3.870   2.543  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.259   3.175   4.160  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      10.295   2.234   4.541  1.00  0.00           H  
ATOM    977 HD22 LEU A 133       9.452   2.892   3.139  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.367   3.963   4.201  1.00  0.00           H  
ATOM    979  N   LYS A 134       9.953   1.620  -1.640  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.197   1.986  -2.832  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.454   0.780  -3.396  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.017  -0.010  -4.155  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.131   2.567  -3.896  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.976   3.726  -3.396  1.00  0.00           C  
ATOM    985  CD  LYS A 134      11.411   4.631  -4.536  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.559   4.020  -5.326  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.235   5.027  -6.190  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.557   0.848  -1.676  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.476   2.738  -2.549  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.794   1.787  -4.240  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.536   2.916  -4.728  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.397   4.305  -2.692  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.855   3.333  -2.905  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.575   4.786  -5.201  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      11.731   5.580  -4.129  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      13.279   3.612  -4.632  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.169   3.228  -5.947  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.935   5.561  -5.636  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      12.536   5.692  -6.578  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      13.721   4.553  -6.978  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.186   0.644  -3.023  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.364  -0.466  -3.494  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.398  -0.005  -4.580  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.223   0.248  -4.315  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.585  -1.079  -2.329  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.348  -0.167  -1.125  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       6.660   0.136  -0.418  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       4.665   1.122  -1.559  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.792   1.305  -2.416  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.024  -1.213  -3.909  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       4.622  -1.390  -2.703  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.133  -1.946  -1.986  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       4.699  -0.670  -0.422  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       6.652  -0.313   0.563  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       6.780   1.205  -0.324  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       7.481  -0.268  -0.993  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.926   1.339  -2.584  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       4.990   1.933  -0.925  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       3.594   1.006  -1.477  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.900   0.100  -5.806  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.082   0.526  -6.935  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.668  -0.034  -6.824  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.477  -1.242  -6.678  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.719   0.076  -8.252  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       6.732   1.063  -8.806  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.889   0.915 -10.310  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       7.488   2.166 -10.933  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       6.451   3.199 -11.211  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.845  -0.116  -5.955  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.031   1.604  -6.919  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.217  -0.869  -8.092  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.939  -0.058  -8.987  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       6.400   2.067  -8.586  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       7.688   0.886  -8.334  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       7.539   0.078 -10.515  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       5.918   0.734 -10.749  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.219   2.576 -10.254  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       7.971   1.895 -11.860  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       5.519   2.749 -11.316  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       6.679   3.707 -12.089  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       6.409   3.882 -10.428  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.678   0.850  -6.896  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.281   0.443  -6.807  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.551   0.692  -8.122  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.608   1.788  -8.679  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.550   1.191  -5.676  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.205   0.904  -4.334  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.524   2.686  -5.957  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.893   1.799  -7.013  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.254  -0.614  -6.586  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.470   0.836  -5.637  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       0.471   1.001  -3.547  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       1.604  -0.100  -4.335  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       2.006   1.610  -4.167  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137       0.865   3.222  -5.084  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       1.173   2.908  -6.792  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137      -0.484   2.991  -6.196  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.137  -0.333  -8.613  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -0.881  -0.227  -9.863  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.357  -0.547  -9.646  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.699  -1.478  -8.916  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.292  -1.172 -10.913  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.797  -0.537 -11.759  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.204  -1.439 -12.912  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       2.046  -0.691 -13.935  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       3.358  -0.267 -13.370  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.145  -1.182  -8.123  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.794   0.789 -10.216  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138       0.126  -2.032 -10.411  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.085  -1.499 -11.570  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.432   0.398 -12.159  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.661  -0.351 -11.137  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       1.780  -2.266 -12.525  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       0.314  -1.813 -13.397  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       2.220  -1.337 -14.781  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138       1.503   0.185 -14.257  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       3.546  -0.778 -12.484  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       3.349   0.754 -13.174  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       4.121  -0.474 -14.046  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.226   0.229 -10.285  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.665   0.027 -10.162  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.060  -1.370 -10.632  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.646  -1.815 -11.703  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.420   1.082 -10.972  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.766   0.604 -11.490  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.757   1.751 -11.610  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.754   1.507 -12.649  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.511   1.643 -13.947  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.309   2.019 -14.364  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -9.470   1.403 -14.832  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.892   0.955 -10.853  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.926   0.131  -9.120  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.587   1.948 -10.347  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.815   1.371 -11.818  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.629   0.159 -12.465  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.163  -0.134 -10.808  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.261   1.874 -10.663  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.215   2.654 -11.848  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.649   1.229 -12.363  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.585   2.199 -13.699  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -7.128   2.119 -15.343  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.377   1.120 -14.522  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -9.286   1.506 -15.809  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -5.862  -2.055  -9.825  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.313  -3.400 -10.159  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -7.834  -3.500 -10.105  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.498  -2.817  -9.325  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -5.708  -4.450  -9.207  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.010  -4.085  -7.752  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.207  -4.563  -9.430  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.732  -5.208  -6.778  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.158  -1.646  -8.985  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -5.983  -3.622 -11.164  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.154  -5.406  -9.432  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.404  -3.241  -7.466  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.054  -3.820  -7.665  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.018  -5.138 -10.324  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.785  -3.576  -9.542  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -3.753  -5.055  -8.583  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.170  -6.123  -7.148  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -4.666  -5.336  -6.670  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.165  -4.966  -5.817  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.400  -4.371 -10.953  1.00  0.00           N  
ATOM   1124  CA  PRO A 141      -9.849  -4.582 -11.020  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.391  -5.286  -9.781  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.639  -5.785  -8.943  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.021  -5.469 -12.256  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -8.719  -6.178 -12.398  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -7.669  -5.218 -11.911  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.379  -3.653 -11.165  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -10.834  -6.163 -12.094  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.232  -4.854 -13.118  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -8.720  -7.072 -11.793  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -8.547  -6.425 -13.435  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -6.868  -5.752 -11.421  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.286  -4.629 -12.731  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -11.726  -5.328  -9.659  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.397  -5.970  -8.524  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.253  -7.488  -8.548  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -11.674  -8.050  -9.477  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.863  -5.569  -8.707  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.005  -5.308 -10.167  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.682  -4.754 -10.620  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.033  -5.589  -7.581  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.503  -6.378  -8.386  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.073  -4.684  -8.126  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.223  -6.229 -10.685  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.791  -4.586 -10.336  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.461  -5.079 -11.625  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.685  -3.676 -10.562  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -12.784  -8.144  -7.521  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -12.714  -9.597  -7.426  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -13.872 -10.249  -8.174  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -13.673 -11.169  -8.967  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -12.728 -10.034  -5.960  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -12.082 -11.390  -5.723  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.068 -12.535  -5.846  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.273 -12.354  -5.667  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.561 -13.723  -6.155  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.233  -7.639  -6.812  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -11.786  -9.914  -7.877  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.197  -9.299  -5.372  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -13.752 -10.083  -5.621  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -11.297 -11.532  -6.450  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -11.659 -11.404  -4.729  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -11.591 -13.792  -6.282  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -13.176 -14.480  -6.240  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.082  -9.766  -7.916  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.274 -10.301  -8.565  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -15.974 -10.708 -10.004  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -16.572 -11.645 -10.531  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -17.401  -9.267  -8.540  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -17.037  -7.866  -9.032  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.204  -7.769 -10.540  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -17.887  -6.817  -8.331  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.178  -9.032  -7.275  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -16.586 -11.176  -8.014  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.203  -9.637  -9.160  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.747  -9.181  -7.520  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -16.000  -7.667  -8.799  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -17.393  -6.743 -10.817  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -18.036  -8.385 -10.850  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -16.302  -8.113 -11.025  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -18.423  -7.276  -7.513  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -18.594  -6.398  -9.033  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -17.250  -6.033  -7.949  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -15.041  -9.999 -10.632  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -14.661 -10.288 -12.010  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -14.587 -11.794 -12.249  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -14.738 -12.261 -13.377  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -13.314  -9.642 -12.337  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -12.128 -10.357 -11.712  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -10.804  -9.929 -12.317  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -10.231  -8.927 -11.840  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -10.341 -10.596 -13.265  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -14.599  -9.264 -10.158  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -15.417  -9.870 -12.657  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -13.181  -9.636 -13.409  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -13.321  -8.622 -11.980  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -12.109 -10.140 -10.655  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -12.247 -11.420 -11.859  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A  72       4.552 -20.302  12.323  1.00  0.00           N  
ATOM      2  CA  ARG A  72       3.567 -19.719  13.226  1.00  0.00           C  
ATOM      3  C   ARG A  72       3.048 -18.392  12.681  1.00  0.00           C  
ATOM      4  O   ARG A  72       3.622 -17.335  12.943  1.00  0.00           O  
ATOM      5  CB  ARG A  72       4.177 -19.509  14.613  1.00  0.00           C  
ATOM      6  CG  ARG A  72       4.031 -20.713  15.531  1.00  0.00           C  
ATOM      7  CD  ARG A  72       4.943 -21.852  15.104  1.00  0.00           C  
ATOM      8  NE  ARG A  72       4.410 -22.579  13.956  1.00  0.00           N  
ATOM      9  CZ  ARG A  72       4.818 -23.793  13.600  1.00  0.00           C  
ATOM     10  NH1 ARG A  72       5.758 -24.411  14.301  1.00  0.00           N  
ATOM     11  NH2 ARG A  72       4.284 -24.390  12.542  1.00  0.00           N  
ATOM     12  H1  ARG A  72       5.477 -19.978  12.351  1.00  0.00           H  
ATOM     13  HA  ARG A  72       2.741 -20.409  13.306  1.00  0.00           H  
ATOM     14  HB2 ARG A  72       5.230 -19.295  14.503  1.00  0.00           H  
ATOM     15  HB3 ARG A  72       3.693 -18.666  15.082  1.00  0.00           H  
ATOM     16  HG2 ARG A  72       4.287 -20.419  16.538  1.00  0.00           H  
ATOM     17  HG3 ARG A  72       3.007 -21.053  15.502  1.00  0.00           H  
ATOM     18  HD2 ARG A  72       5.908 -21.445  14.843  1.00  0.00           H  
ATOM     19  HD3 ARG A  72       5.053 -22.536  15.932  1.00  0.00           H  
ATOM     20  HE  ARG A  72       3.714 -22.141  13.424  1.00  0.00           H  
ATOM     21 HH11 ARG A  72       6.161 -23.964  15.099  1.00  0.00           H  
ATOM     22 HH12 ARG A  72       6.062 -25.326  14.032  1.00  0.00           H  
ATOM     23 HH21 ARG A  72       3.575 -23.927  12.012  1.00  0.00           H  
ATOM     24 HH22 ARG A  72       4.592 -25.303  12.275  1.00  0.00           H  
ATOM     25  N   ARG A  73       1.958 -18.455  11.923  1.00  0.00           N  
ATOM     26  CA  ARG A  73       1.363 -17.258  11.340  1.00  0.00           C  
ATOM     27  C   ARG A  73       1.264 -16.141  12.374  1.00  0.00           C  
ATOM     28  O   ARG A  73       1.675 -15.009  12.120  1.00  0.00           O  
ATOM     29  CB  ARG A  73      -0.025 -17.575  10.781  1.00  0.00           C  
ATOM     30  CG  ARG A  73       0.002 -18.165   9.380  1.00  0.00           C  
ATOM     31  CD  ARG A  73       0.419 -19.627   9.400  1.00  0.00           C  
ATOM     32  NE  ARG A  73       1.866 -19.785   9.279  1.00  0.00           N  
ATOM     33  CZ  ARG A  73       2.531 -19.609   8.142  1.00  0.00           C  
ATOM     34  NH1 ARG A  73       1.883 -19.271   7.036  1.00  0.00           N  
ATOM     35  NH2 ARG A  73       3.848 -19.771   8.111  1.00  0.00           N  
ATOM     36  H   ARG A  73       1.546 -19.327  11.750  1.00  0.00           H  
ATOM     37  HA  ARG A  73       2.000 -16.930  10.532  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      -0.512 -18.282  11.436  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      -0.605 -16.664  10.752  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      -0.985 -18.090   8.949  1.00  0.00           H  
ATOM     41  HG3 ARG A  73       0.703 -17.608   8.778  1.00  0.00           H  
ATOM     42  HD2 ARG A  73       0.096 -20.067  10.332  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      -0.060 -20.136   8.577  1.00  0.00           H  
ATOM     44  HE  ARG A  73       2.365 -20.035  10.084  1.00  0.00           H  
ATOM     45 HH11 ARG A  73       0.891 -19.147   7.057  1.00  0.00           H  
ATOM     46 HH12 ARG A  73       2.387 -19.137   6.182  1.00  0.00           H  
ATOM     47 HH21 ARG A  73       4.340 -20.026   8.943  1.00  0.00           H  
ATOM     48 HH22 ARG A  73       4.348 -19.638   7.255  1.00  0.00           H  
ATOM     49  N   GLU A  74       0.716 -16.468  13.540  1.00  0.00           N  
ATOM     50  CA  GLU A  74       0.562 -15.491  14.611  1.00  0.00           C  
ATOM     51  C   GLU A  74       1.732 -14.511  14.627  1.00  0.00           C  
ATOM     52  O   GLU A  74       2.895 -14.914  14.588  1.00  0.00           O  
ATOM     53  CB  GLU A  74       0.456 -16.197  15.965  1.00  0.00           C  
ATOM     54  CG  GLU A  74       1.692 -17.003  16.329  1.00  0.00           C  
ATOM     55  CD  GLU A  74       1.465 -17.911  17.522  1.00  0.00           C  
ATOM     56  OE1 GLU A  74       0.799 -17.474  18.483  1.00  0.00           O  
ATOM     57  OE2 GLU A  74       1.954 -19.060  17.493  1.00  0.00           O  
ATOM     58  H   GLU A  74       0.407 -17.387  13.683  1.00  0.00           H  
ATOM     59  HA  GLU A  74      -0.349 -14.941  14.431  1.00  0.00           H  
ATOM     60  HB2 GLU A  74       0.296 -15.455  16.733  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      -0.391 -16.867  15.942  1.00  0.00           H  
ATOM     62  HG2 GLU A  74       1.972 -17.610  15.481  1.00  0.00           H  
ATOM     63  HG3 GLU A  74       2.495 -16.320  16.562  1.00  0.00           H  
ATOM     64  N   THR A  75       1.416 -13.221  14.683  1.00  0.00           N  
ATOM     65  CA  THR A  75       2.440 -12.184  14.701  1.00  0.00           C  
ATOM     66  C   THR A  75       2.901 -11.892  16.124  1.00  0.00           C  
ATOM     67  O   THR A  75       3.047 -10.734  16.517  1.00  0.00           O  
ATOM     68  CB  THR A  75       1.928 -10.879  14.062  1.00  0.00           C  
ATOM     69  OG1 THR A  75       0.825 -10.364  14.816  1.00  0.00           O  
ATOM     70  CG2 THR A  75       1.499 -11.113  12.622  1.00  0.00           C  
ATOM     71  H   THR A  75       0.472 -12.962  14.711  1.00  0.00           H  
ATOM     72  HA  THR A  75       3.282 -12.536  14.124  1.00  0.00           H  
ATOM     73  HB  THR A  75       2.730 -10.154  14.070  1.00  0.00           H  
ATOM     74  HG1 THR A  75       0.095 -10.987  14.783  1.00  0.00           H  
ATOM     75 HG21 THR A  75       1.980 -12.003  12.243  1.00  0.00           H  
ATOM     76 HG22 THR A  75       1.785 -10.265  12.018  1.00  0.00           H  
ATOM     77 HG23 THR A  75       0.428 -11.239  12.582  1.00  0.00           H  
ATOM     78  N   THR A  76       3.132 -12.951  16.895  1.00  0.00           N  
ATOM     79  CA  THR A  76       3.577 -12.808  18.276  1.00  0.00           C  
ATOM     80  C   THR A  76       5.098 -12.766  18.361  1.00  0.00           C  
ATOM     81  O   THR A  76       5.706 -13.492  19.149  1.00  0.00           O  
ATOM     82  CB  THR A  76       3.056 -13.961  19.156  1.00  0.00           C  
ATOM     83  OG1 THR A  76       1.719 -14.303  18.774  1.00  0.00           O  
ATOM     84  CG2 THR A  76       3.087 -13.574  20.627  1.00  0.00           C  
ATOM     85  H   THR A  76       2.998 -13.848  16.526  1.00  0.00           H  
ATOM     86  HA  THR A  76       3.179 -11.881  18.661  1.00  0.00           H  
ATOM     87  HB  THR A  76       3.695 -14.820  19.011  1.00  0.00           H  
ATOM     88  HG1 THR A  76       1.700 -14.526  17.841  1.00  0.00           H  
ATOM     89 HG21 THR A  76       2.604 -14.344  21.211  1.00  0.00           H  
ATOM     90 HG22 THR A  76       2.566 -12.638  20.764  1.00  0.00           H  
ATOM     91 HG23 THR A  76       4.111 -13.467  20.949  1.00  0.00           H  
ATOM     92  N   ASP A  77       5.708 -11.912  17.547  1.00  0.00           N  
ATOM     93  CA  ASP A  77       7.160 -11.774  17.532  1.00  0.00           C  
ATOM     94  C   ASP A  77       7.578 -10.379  17.986  1.00  0.00           C  
ATOM     95  O   ASP A  77       6.769  -9.451  17.995  1.00  0.00           O  
ATOM     96  CB  ASP A  77       7.706 -12.053  16.131  1.00  0.00           C  
ATOM     97  CG  ASP A  77       9.199 -12.318  16.134  1.00  0.00           C  
ATOM     98  OD1 ASP A  77       9.679 -13.001  17.063  1.00  0.00           O  
ATOM     99  OD2 ASP A  77       9.888 -11.842  15.207  1.00  0.00           O  
ATOM    100  H   ASP A  77       5.169 -11.361  16.942  1.00  0.00           H  
ATOM    101  HA  ASP A  77       7.569 -12.499  18.219  1.00  0.00           H  
ATOM    102  HB2 ASP A  77       7.207 -12.920  15.723  1.00  0.00           H  
ATOM    103  HB3 ASP A  77       7.511 -11.200  15.499  1.00  0.00           H  
ATOM    104  N   ILE A  78       8.845 -10.239  18.361  1.00  0.00           N  
ATOM    105  CA  ILE A  78       9.369  -8.957  18.815  1.00  0.00           C  
ATOM    106  C   ILE A  78      10.370  -8.387  17.816  1.00  0.00           C  
ATOM    107  O   ILE A  78      11.364  -7.771  18.200  1.00  0.00           O  
ATOM    108  CB  ILE A  78      10.049  -9.083  20.191  1.00  0.00           C  
ATOM    109  CG1 ILE A  78       9.217  -9.974  21.116  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.249  -7.708  20.811  1.00  0.00           C  
ATOM    111  CD1 ILE A  78       9.965 -10.429  22.350  1.00  0.00           C  
ATOM    112  H   ILE A  78       9.441 -11.015  18.331  1.00  0.00           H  
ATOM    113  HA  ILE A  78       8.539  -8.271  18.907  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.020  -9.531  20.049  1.00  0.00           H  
ATOM    115 HG12 ILE A  78       8.344  -9.431  21.440  1.00  0.00           H  
ATOM    116 HG13 ILE A  78       8.907 -10.854  20.571  1.00  0.00           H  
ATOM    117 HG21 ILE A  78      11.218  -7.664  21.286  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.193  -6.954  20.040  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.479  -7.528  21.546  1.00  0.00           H  
ATOM    120 HD11 ILE A  78       9.880  -9.677  23.121  1.00  0.00           H  
ATOM    121 HD12 ILE A  78       9.545 -11.358  22.704  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.007 -10.575  22.105  1.00  0.00           H  
ATOM    123  N   GLY A  79      10.100  -8.596  16.531  1.00  0.00           N  
ATOM    124  CA  GLY A  79      10.986  -8.095  15.496  1.00  0.00           C  
ATOM    125  C   GLY A  79      10.923  -6.587  15.359  1.00  0.00           C  
ATOM    126  O   GLY A  79       9.850  -6.018  15.164  1.00  0.00           O  
ATOM    127  H   GLY A  79       9.293  -9.094  16.284  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      11.999  -8.383  15.734  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      10.707  -8.542  14.553  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.078  -5.936  15.463  1.00  0.00           N  
ATOM    131  CA  GLY A  80      12.128  -4.490  15.349  1.00  0.00           C  
ATOM    132  C   GLY A  80      12.174  -4.024  13.907  1.00  0.00           C  
ATOM    133  O   GLY A  80      13.055  -4.422  13.146  1.00  0.00           O  
ATOM    134  H   GLY A  80      12.903  -6.442  15.619  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      11.253  -4.072  15.824  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      13.009  -4.131  15.860  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.221  -3.177  13.530  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.174  -2.671  12.171  1.00  0.00           C  
ATOM    139  C   GLY A  81       9.900  -3.066  11.449  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.449  -4.207  11.550  1.00  0.00           O  
ATOM    141  H   GLY A  81      10.544  -2.894  14.180  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.241  -1.594  12.196  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.019  -3.062  11.624  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.318  -2.120  10.720  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.088  -2.373   9.979  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.394  -2.794   8.545  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.730  -2.357   7.604  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.203  -1.125   9.977  1.00  0.00           C  
ATOM    149  CG  LYS A  82       7.893   0.109   9.423  1.00  0.00           C  
ATOM    150  CD  LYS A  82       6.893   1.091   8.836  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.579   2.135   7.969  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       7.722   1.676   6.559  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.726  -1.229  10.679  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.563  -3.177  10.472  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.326  -1.321   9.379  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.896  -0.915  10.992  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.434   0.597  10.220  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.584  -0.193   8.649  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.181   0.549   8.232  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.376   1.591   9.644  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       6.993   3.041   7.986  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.560   2.333   8.375  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       6.866   1.167   6.261  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.539   1.039   6.471  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       7.864   2.493   5.930  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.401  -3.645   8.385  1.00  0.00           N  
ATOM    167  CA  TYR A  83       9.795  -4.124   7.065  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.625  -5.637   6.962  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.481  -6.402   7.407  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.247  -3.742   6.773  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.593  -2.327   7.178  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      10.636  -1.320   7.146  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      12.877  -1.996   7.593  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      10.948  -0.025   7.514  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.198  -0.705   7.964  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.230   0.277   7.923  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.546   1.565   8.292  1.00  0.00           O  
ATOM    178  H   TYR A  83       9.893  -3.958   9.173  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.154  -3.651   6.336  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      11.903  -4.409   7.310  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.431  -3.838   5.713  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.633  -1.560   6.825  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.633  -2.768   7.623  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.190   0.744   7.483  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.202  -0.468   8.284  1.00  0.00           H  
ATOM    186  HH  TYR A  83      13.467   1.740   8.085  1.00  0.00           H  
ATOM    187  N   THR A  84       8.514  -6.062   6.369  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.229  -7.482   6.206  1.00  0.00           C  
ATOM    189  C   THR A  84       8.810  -8.013   4.900  1.00  0.00           C  
ATOM    190  O   THR A  84       9.149  -9.191   4.793  1.00  0.00           O  
ATOM    191  CB  THR A  84       6.714  -7.758   6.230  1.00  0.00           C  
ATOM    192  OG1 THR A  84       6.471  -9.166   6.139  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.015  -7.042   5.085  1.00  0.00           C  
ATOM    194  H   THR A  84       7.870  -5.403   6.034  1.00  0.00           H  
ATOM    195  HA  THR A  84       8.684  -8.010   7.032  1.00  0.00           H  
ATOM    196  HB  THR A  84       6.312  -7.391   7.164  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.821  -9.498   5.308  1.00  0.00           H  
ATOM    198 HG21 THR A  84       4.976  -6.890   5.336  1.00  0.00           H  
ATOM    199 HG22 THR A  84       6.085  -7.642   4.190  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.488  -6.087   4.916  1.00  0.00           H  
ATOM    201  N   PHE A  85       8.922  -7.135   3.908  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.462  -7.516   2.608  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.562  -8.540   1.924  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.041  -9.519   1.352  1.00  0.00           O  
ATOM    205  CB  PHE A  85      10.874  -8.085   2.766  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.623  -8.198   1.469  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.993  -7.931   0.264  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.957  -8.570   1.454  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.679  -8.033  -0.931  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.649  -8.674   0.262  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      13.009  -8.406  -0.932  1.00  0.00           C  
ATOM    212  H   PHE A  85       8.634  -6.209   4.054  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.508  -6.628   1.996  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.442  -7.444   3.422  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      10.810  -9.072   3.200  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.952  -7.640   0.263  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.459  -8.781   2.387  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      11.175  -7.823  -1.863  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      14.689  -8.966   0.264  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      13.547  -8.486  -1.865  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.255  -8.307   1.988  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.287  -9.210   1.376  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.333  -8.447   0.462  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.828  -8.991  -0.521  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.494  -9.951   2.455  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.191 -11.198   2.974  1.00  0.00           C  
ATOM    227  CD  GLU A  86       5.997 -12.395   2.065  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.856 -12.614   1.608  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.987 -13.114   1.810  1.00  0.00           O  
ATOM    230  H   GLU A  86       6.934  -7.509   2.459  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.833  -9.930   0.786  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.330  -9.282   3.287  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.539 -10.243   2.045  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       7.248 -10.995   3.057  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       5.794 -11.437   3.950  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.090  -7.183   0.794  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.196  -6.344   0.004  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.225  -6.750  -1.466  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.191  -6.777  -2.135  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.588  -4.872   0.147  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.169  -4.460   1.500  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.394  -5.112   2.634  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.644  -4.826   1.580  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.521  -6.805   1.588  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.193  -6.479   0.382  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.324  -4.651  -0.611  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.703  -4.277  -0.030  1.00  0.00           H  
ATOM    248  HG  LEU A  87       5.083  -3.388   1.610  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       3.937  -4.348   3.244  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.068  -5.701   3.239  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.627  -5.753   2.224  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       7.216  -3.954   1.860  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       6.979  -5.182   0.616  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.783  -5.601   2.318  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.416  -7.066  -1.964  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.581  -7.474  -3.354  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.545  -8.525  -3.739  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.719  -9.712  -3.465  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.991  -8.024  -3.581  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.540  -7.735  -4.967  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.007  -8.720  -5.995  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.881  -8.078  -7.368  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       8.140  -8.199  -8.154  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.203  -7.025  -1.381  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.440  -6.602  -3.974  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.657  -7.586  -2.853  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.973  -9.096  -3.440  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.252  -6.736  -5.258  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       8.618  -7.807  -4.939  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       7.685  -9.558  -6.063  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       6.034  -9.066  -5.678  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       6.083  -8.565  -7.906  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.645  -7.032  -7.241  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       8.373  -7.287  -8.597  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.028  -8.914  -8.901  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       8.924  -8.481  -7.533  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.467  -8.081  -4.379  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.420  -8.996  -4.793  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.148  -8.826  -3.986  1.00  0.00           C  
ATOM    280  O   GLY A  89       0.048  -9.054  -4.490  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.382  -7.123  -4.571  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.199  -8.825  -5.835  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.776 -10.009  -4.672  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.297  -8.425  -2.728  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.152  -8.224  -1.848  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.695  -7.045  -2.317  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.229  -6.198  -3.079  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.622  -7.989  -0.411  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.373  -9.167   0.184  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.390  -9.109   1.703  1.00  0.00           C  
ATOM    291  CE  LYS A  90       2.269  -7.974   2.207  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       2.535  -8.086   3.668  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.200  -8.259  -2.383  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.451  -9.119  -1.878  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.274  -7.128  -0.394  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.240  -7.789   0.209  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.891 -10.083  -0.124  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       2.391  -9.154  -0.179  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       0.383  -8.954   2.060  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       1.771 -10.045   2.086  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       3.208  -8.001   1.676  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       1.771  -7.036   2.011  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.109  -8.958   4.043  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       2.127  -7.271   4.168  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       3.560  -8.110   3.844  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.940  -6.996  -1.855  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.851  -5.919  -2.225  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.111  -4.990  -1.045  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.431  -5.440   0.054  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.195  -6.471  -2.736  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.149  -5.333  -3.065  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -3.977  -7.363  -3.949  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.254  -7.700  -1.251  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.392  -5.353  -3.023  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.637  -7.068  -1.952  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -6.074  -5.739  -3.448  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.349  -4.761  -2.171  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -4.702  -4.692  -3.810  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.251  -8.378  -3.702  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.591  -7.014  -4.768  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.938  -7.329  -4.240  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.972  -3.688  -1.281  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.197  -2.715  -0.229  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.382  -1.815  -0.515  1.00  0.00           C  
ATOM    325  O   GLY A  92      -5.243  -2.148  -1.330  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.715  -3.387  -2.178  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.371  -3.239   0.699  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.312  -2.104  -0.125  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.429  -0.670   0.158  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.518   0.282  -0.026  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.980   1.702  -0.169  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.946   2.046   0.404  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.491   0.210   1.153  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.699   1.119   1.001  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -7.458   2.478   1.637  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -7.920   2.504   3.086  1.00  0.00           C  
ATOM    337  NZ  LYS A  93      -6.832   2.110   4.023  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.713  -0.460   0.795  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -6.042   0.016  -0.931  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.842  -0.806   1.253  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -5.966   0.492   2.055  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.904   1.257  -0.050  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.550   0.654   1.478  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -6.402   2.699   1.604  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -8.002   3.228   1.081  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -8.246   3.504   3.328  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -8.747   1.819   3.199  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93      -6.025   1.724   3.491  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93      -7.175   1.384   4.684  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93      -6.511   2.936   4.567  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.689   2.524  -0.936  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -5.285   3.908  -1.152  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.863   4.824  -0.079  1.00  0.00           C  
ATOM    354  O   VAL A  94      -7.074   5.032  -0.012  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -5.730   4.414  -2.537  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -5.981   5.914  -2.503  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -4.692   4.063  -3.592  1.00  0.00           C  
ATOM    358  H   VAL A  94      -6.505   2.192  -1.367  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -4.206   3.952  -1.106  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -6.656   3.922  -2.797  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -5.281   6.380  -1.826  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -5.852   6.323  -3.494  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -6.989   6.102  -2.164  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -5.138   4.130  -4.573  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -3.863   4.753  -3.526  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -4.335   3.057  -3.426  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.987   5.370   0.759  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.410   6.265   1.830  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.234   7.725   1.426  1.00  0.00           C  
ATOM    370  O   VAL A  95      -6.066   8.574   1.747  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.620   6.003   3.126  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.993   4.651   3.714  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.124   6.086   2.863  1.00  0.00           C  
ATOM    374  H   VAL A  95      -4.035   5.166   0.655  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.456   6.080   2.027  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.881   6.767   3.843  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.989   3.905   2.932  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -4.277   4.380   4.476  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -5.979   4.708   4.151  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.825   5.265   2.228  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.895   7.021   2.374  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.590   6.030   3.800  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.145   8.011   0.721  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.859   9.368   0.271  1.00  0.00           C  
ATOM    385  C   LYS A  96      -2.971   9.354  -0.969  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.218   8.406  -1.194  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.181  10.165   1.388  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.496  11.650   1.353  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.446  12.425   0.575  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.184  12.634   1.398  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.388  13.635   2.481  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.519   7.290   0.496  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.797   9.840   0.022  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.503   9.772   2.341  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.111  10.043   1.302  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.457  11.794   0.881  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.531  12.026   2.366  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.192  11.874  -0.319  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -2.851  13.389   0.302  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -0.898  11.692   1.839  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.397  12.979   0.744  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -0.502  14.148   2.665  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.687  13.158   3.356  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -2.121  14.318   2.204  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.062  10.411  -1.769  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.265  10.520  -2.984  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.556  11.868  -3.057  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.114  12.896  -2.675  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.132  10.341  -4.244  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.642   8.901  -4.338  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.340  10.709  -5.489  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -4.975   8.687  -3.656  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.680  11.135  -1.536  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.523   9.735  -2.967  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -3.976  11.010  -4.172  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -3.754   8.632  -5.376  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -2.922   8.241  -3.875  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -2.982  10.652  -6.355  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.961  11.716  -5.390  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -1.514  10.024  -5.608  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.630   8.131  -4.311  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -4.827   8.135  -2.740  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.422   9.645  -3.430  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.322  11.856  -3.551  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.462  13.078  -3.678  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.493  12.955  -4.795  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.202  11.954  -4.890  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.147  13.404  -2.359  1.00  0.00           C  
ATOM    429  H   ALA A  98       0.069  11.005  -3.838  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.215  13.886  -3.913  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       2.170  13.697  -2.548  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       0.624  14.214  -1.873  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       1.134  12.533  -1.722  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.570  13.980  -5.639  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.513  13.984  -6.750  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.908  13.581  -6.282  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.575  12.762  -6.915  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.562  15.368  -7.401  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.886  15.332  -8.885  1.00  0.00           C  
ATOM    440  CD  GLU A  99       2.030  14.336  -9.645  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       0.790  14.400  -9.514  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       2.601  13.494 -10.369  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.977  14.750  -5.511  1.00  0.00           H  
ATOM    444  HA  GLU A  99       2.170  13.266  -7.479  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.602  15.847  -7.274  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.317  15.959  -6.904  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       2.722  16.315  -9.301  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.924  15.059  -9.008  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.342  14.161  -5.168  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.657  13.862  -4.613  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.750  12.398  -4.194  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.807  11.775  -4.307  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.947  14.768  -3.415  1.00  0.00           C  
ATOM    454  CG  ASP A 100       7.432  14.962  -3.181  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       8.078  15.649  -4.001  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       7.949  14.427  -2.178  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.764  14.805  -4.708  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.392  14.051  -5.381  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       5.500  15.737  -3.588  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       5.515  14.330  -2.528  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.639  11.856  -3.708  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.595  10.465  -3.271  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.169  10.051  -2.917  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.352  10.881  -2.519  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.512  10.257  -2.066  1.00  0.00           C  
ATOM    466  CG  HIS A 101       5.031  10.940  -0.822  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.170  12.294  -0.605  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.407  10.447   0.273  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.655  12.605   0.571  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       4.184  11.502   1.124  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.829  12.403  -3.642  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.942   9.850  -4.087  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.586   9.200  -1.856  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.494  10.643  -2.298  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.587  12.933  -1.221  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       4.135   9.416   0.447  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.622  13.593   1.006  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.827  11.435   2.033  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.878   8.764  -3.066  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.551   8.240  -2.766  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.559   7.449  -1.462  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.529   6.758  -1.147  1.00  0.00           O  
ATOM    483  CB  TYR A 102       1.058   7.353  -3.911  1.00  0.00           C  
ATOM    484  CG  TYR A 102       1.097   8.031  -5.262  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.295   8.479  -5.802  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.066   8.222  -5.998  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.335   9.100  -7.036  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.035   8.840  -7.234  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.167   9.277  -7.748  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.203   9.893  -8.978  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.572   8.150  -3.388  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.879   9.080  -2.660  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.677   6.471  -3.965  1.00  0.00           H  
ATOM    494  HB3 TYR A 102       0.037   7.060  -3.715  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.209   8.338  -5.242  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.007   7.878  -5.593  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.277   9.442  -7.439  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -0.950   8.979  -7.792  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.545   9.497  -9.553  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.472   7.555  -0.706  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.351   6.849   0.565  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.526   5.610   0.419  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.752   5.708   0.356  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.230   7.777   1.633  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.784   8.582   2.447  1.00  0.00           C  
ATOM    506  CD1 LEU A 103       1.865   7.669   3.005  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.400   9.681   1.594  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.268   8.120  -1.009  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.341   6.540   0.867  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -0.888   8.476   1.141  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.801   7.170   2.321  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.278   9.048   3.281  1.00  0.00           H  
ATOM    513 HD11 LEU A 103       1.420   6.742   3.332  1.00  0.00           H  
ATOM    514 HD12 LEU A 103       2.346   8.153   3.842  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       2.597   7.467   2.237  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       1.558   9.312   0.591  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       2.346   9.980   2.021  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       0.733  10.530   1.564  1.00  0.00           H  
ATOM    519  N   VAL A 104       0.109   4.443   0.367  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.614   3.184   0.232  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.526   2.360   1.511  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.563   1.992   1.950  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.071   2.349  -0.942  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.158   1.443  -1.501  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.488   3.256  -2.028  1.00  0.00           C  
ATOM    526  H   VAL A 104       1.087   4.429   0.422  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.651   3.414   0.033  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.731   1.726  -0.574  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.189   1.540  -2.576  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -0.944   0.418  -1.237  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.113   1.730  -1.087  1.00  0.00           H  
ATOM    532 HG21 VAL A 104       1.555   3.361  -1.894  1.00  0.00           H  
ATOM    533 HG22 VAL A 104       0.289   2.824  -2.998  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       0.019   4.227  -1.963  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.681   2.074   2.105  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.734   1.293   3.335  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.729  -0.203   3.031  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.749  -0.772   2.644  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -2.982   1.656   4.143  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.200   0.768   5.356  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -4.587   0.924   5.951  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -4.945   2.058   6.333  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -5.314  -0.088   6.033  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.516   2.396   1.706  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.857   1.532   3.918  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -2.892   2.678   4.481  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.847   1.573   3.502  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -3.066  -0.262   5.062  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.471   1.024   6.110  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.572  -0.833   3.208  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.432  -2.261   2.953  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.397  -3.051   4.257  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.512  -2.885   5.069  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.844  -2.566   2.146  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.914  -4.044   1.796  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.897  -1.709   0.891  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.207  -0.324   3.518  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.285  -2.582   2.373  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.699  -2.323   2.759  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       1.948  -4.343   1.701  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       0.441  -4.623   2.576  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.404  -4.217   0.860  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       1.925  -1.465   0.666  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       0.467  -2.254   0.063  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.338  -0.799   1.051  1.00  0.00           H  
ATOM    566  N   GLU A 107      -1.392  -3.911   4.449  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -1.475  -4.726   5.655  1.00  0.00           C  
ATOM    568  C   GLU A 107      -1.513  -3.849   6.903  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.937  -4.193   7.935  1.00  0.00           O  
ATOM    570  CB  GLU A 107      -0.286  -5.687   5.730  1.00  0.00           C  
ATOM    571  CG  GLU A 107      -0.527  -7.010   5.022  1.00  0.00           C  
ATOM    572  CD  GLU A 107      -1.512  -7.895   5.761  1.00  0.00           C  
ATOM    573  OE1 GLU A 107      -2.421  -7.349   6.420  1.00  0.00           O  
ATOM    574  OE2 GLU A 107      -1.373  -9.134   5.680  1.00  0.00           O  
ATOM    575  H   GLU A 107      -2.088  -3.998   3.764  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -2.387  -5.301   5.605  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.574  -5.213   5.280  1.00  0.00           H  
ATOM    578  HB3 GLU A 107      -0.070  -5.892   6.768  1.00  0.00           H  
ATOM    579  HG2 GLU A 107      -0.917  -6.810   4.035  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       0.413  -7.535   4.937  1.00  0.00           H  
ATOM    581  N   GLY A 108      -2.196  -2.713   6.801  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -2.297  -1.804   7.927  1.00  0.00           C  
ATOM    583  C   GLY A 108      -1.020  -1.020   8.156  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.690  -0.675   9.290  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.635  -2.491   5.953  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -3.105  -1.111   7.745  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.519  -2.375   8.817  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.299  -0.739   7.076  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.950   0.009   7.164  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.140   0.894   5.936  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.334   0.401   4.825  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.134  -0.949   7.305  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.317  -1.438   8.729  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       2.431  -0.589   9.638  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       2.345  -2.669   8.934  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.614  -1.042   6.198  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.900   0.636   8.041  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       1.973  -1.807   6.668  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.037  -0.443   6.998  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.083   2.205   6.145  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.248   3.162   5.057  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.617   3.009   4.402  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.627   2.840   5.086  1.00  0.00           O  
ATOM    604  CB  LYS A 110       1.076   4.591   5.575  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.349   5.107   5.473  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.396   6.626   5.514  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -0.565   7.140   6.935  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -0.182   8.574   7.055  1.00  0.00           N  
ATOM    609  H   LYS A 110       0.925   2.538   7.054  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.486   2.961   4.319  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.374   4.623   6.613  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       1.716   5.248   5.005  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -0.779   4.770   4.542  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.924   4.716   6.300  1.00  0.00           H  
ATOM    615  HD2 LYS A 110       0.525   7.017   5.109  1.00  0.00           H  
ATOM    616  HD3 LYS A 110      -1.229   6.967   4.915  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -1.598   7.027   7.225  1.00  0.00           H  
ATOM    618  HE3 LYS A 110       0.059   6.553   7.593  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -0.406   8.925   8.008  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -0.704   9.143   6.358  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110       0.838   8.688   6.886  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.644   3.071   3.076  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.890   2.941   2.329  1.00  0.00           C  
ATOM    624  C   TRP A 111       4.100   4.137   1.408  1.00  0.00           C  
ATOM    625  O   TRP A 111       3.207   4.969   1.243  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.887   1.647   1.513  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.053   0.416   2.352  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.058  -0.374   2.853  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.287  -0.164   2.788  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.600  -1.411   3.574  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       4.965  -1.305   3.549  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.633   0.167   2.608  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       5.940  -2.112   4.129  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.599  -0.634   3.185  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.249  -1.764   3.937  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.805   3.207   2.586  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.700   2.904   3.043  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.951   1.565   0.983  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.699   1.678   0.801  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.005  -0.197   2.698  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.090  -2.113   4.031  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.922   1.034   2.032  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       5.687  -2.986   4.711  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.644  -0.393   3.057  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.037  -2.361   4.369  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.284   4.217   0.810  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.609   5.312  -0.096  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.785   4.809  -1.525  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.894   4.479  -1.945  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.893   6.042   0.341  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.723   6.618   1.749  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       7.239   7.144  -0.650  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       7.071   5.639   2.848  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.954   3.524   0.981  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.791   6.018  -0.072  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.702   5.329   0.347  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.363   7.479   1.858  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.695   6.920   1.885  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       7.716   7.960  -0.128  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.912   6.755  -1.399  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       6.337   7.498  -1.124  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       6.495   4.734   2.720  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       8.124   5.406   2.803  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       6.840   6.079   3.808  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.685   4.755  -2.267  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.718   4.297  -3.651  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.491   5.453  -4.618  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.908   6.475  -4.254  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.676   3.210  -3.871  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.830   5.032  -1.876  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.693   3.870  -3.838  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       2.692   3.655  -3.894  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.869   2.712  -4.810  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       3.729   2.493  -3.066  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.956   5.287  -5.851  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.807   6.319  -6.870  1.00  0.00           C  
ATOM    677  C   TYR A 114       4.165   5.750  -8.132  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.687   4.816  -8.741  1.00  0.00           O  
ATOM    679  CB  TYR A 114       6.167   6.932  -7.209  1.00  0.00           C  
ATOM    680  CG  TYR A 114       7.252   5.905  -7.444  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.729   5.119  -6.402  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.800   5.721  -8.707  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.721   4.181  -6.611  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.791   4.784  -8.926  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       9.248   4.016  -7.875  1.00  0.00           C  
ATOM    686  OH  TYR A 114      10.236   3.083  -8.089  1.00  0.00           O  
ATOM    687  H   TYR A 114       5.412   4.451  -6.081  1.00  0.00           H  
ATOM    688  HA  TYR A 114       4.165   7.090  -6.470  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       6.073   7.525  -8.105  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.481   7.566  -6.393  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       7.314   5.250  -5.413  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.440   6.325  -9.528  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       9.079   3.579  -5.789  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       9.205   4.656  -9.915  1.00  0.00           H  
ATOM    695  HH  TYR A 114      10.662   3.255  -8.932  1.00  0.00           H  
ATOM    696  N   SER A 115       3.028   6.321  -8.519  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.311   5.869  -9.705  1.00  0.00           C  
ATOM    698  C   SER A 115       1.838   7.057 -10.538  1.00  0.00           C  
ATOM    699  O   SER A 115       0.908   7.767 -10.155  1.00  0.00           O  
ATOM    700  CB  SER A 115       1.115   5.003  -9.306  1.00  0.00           C  
ATOM    701  OG  SER A 115       1.538   3.730  -8.849  1.00  0.00           O  
ATOM    702  H   SER A 115       2.662   7.061  -7.991  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.992   5.277 -10.299  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.567   5.493  -8.516  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.470   4.869 -10.162  1.00  0.00           H  
ATOM    706  HG  SER A 115       1.695   3.766  -7.903  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.485   7.266 -11.680  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.131   8.366 -12.569  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.621   8.583 -12.591  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.149   9.711 -12.726  1.00  0.00           O  
ATOM    711  CB  ASP A 116       2.640   8.090 -13.985  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.133   8.317 -14.118  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.884   7.864 -13.229  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       4.550   8.948 -15.111  1.00  0.00           O  
ATOM    715  H   ASP A 116       3.218   6.665 -11.930  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.605   9.261 -12.194  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.427   7.063 -14.243  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       2.131   8.744 -14.677  1.00  0.00           H  
ATOM    719  N   GLU A 117      -0.130   7.494 -12.459  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.586   7.565 -12.466  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.113   8.059 -11.121  1.00  0.00           C  
ATOM    722  O   GLU A 117      -1.962   7.389 -10.099  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.185   6.195 -12.788  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -2.057   5.804 -14.251  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -2.265   4.319 -14.479  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -3.063   3.711 -13.736  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -1.630   3.766 -15.401  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.306   6.622 -12.354  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.880   8.266 -13.232  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.684   5.447 -12.192  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.233   6.204 -12.531  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.795   6.347 -14.822  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -1.069   6.071 -14.597  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.731   9.235 -11.130  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.281   9.820  -9.913  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.431   8.974  -9.375  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.561   9.067  -9.855  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -3.766  11.246 -10.182  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.478  11.406 -11.515  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -5.528  12.503 -11.458  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.941  13.855 -11.833  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -3.958  14.333 -10.821  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.820   9.721 -11.977  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.495   9.849  -9.174  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -4.447  11.537  -9.396  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -2.914  11.911 -10.172  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -3.752  11.656 -12.273  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -4.959  10.472 -11.769  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -6.323  12.264 -12.148  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -5.925  12.558 -10.454  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -4.447  13.767 -12.788  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -5.745  14.573 -11.908  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -2.998  14.315 -11.220  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -3.983  13.720  -9.981  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -4.184  15.306 -10.534  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.136   8.152  -8.374  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -5.146   7.291  -7.769  1.00  0.00           C  
ATOM    758  C   LEU A 119      -6.164   8.113  -6.984  1.00  0.00           C  
ATOM    759  O   LEU A 119      -6.001   9.321  -6.814  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -4.484   6.265  -6.848  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -3.220   5.595  -7.388  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.510   4.825  -6.284  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.559   4.674  -8.550  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.218   8.122  -8.034  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.658   6.771  -8.564  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -4.225   6.765  -5.927  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -5.209   5.489  -6.643  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.543   6.357  -7.750  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -1.780   5.465  -5.812  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -2.015   3.964  -6.708  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -3.234   4.500  -5.551  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -3.060   3.726  -8.415  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -3.230   5.125  -9.475  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -4.627   4.517  -8.585  1.00  0.00           H  
ATOM    775  N   SER A 120      -7.212   7.450  -6.507  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.257   8.119  -5.742  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.418   7.479  -4.367  1.00  0.00           C  
ATOM    778  O   SER A 120      -7.966   6.357  -4.134  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.585   8.069  -6.500  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.372   8.041  -7.900  1.00  0.00           O  
ATOM    781  H   SER A 120      -7.285   6.487  -6.676  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.964   9.151  -5.613  1.00  0.00           H  
ATOM    783  HB2 SER A 120     -10.127   7.181  -6.213  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.170   8.943  -6.253  1.00  0.00           H  
ATOM    785  HG  SER A 120     -10.160   8.356  -8.350  1.00  0.00           H  
ATOM    786  N   LEU A 121      -9.066   8.199  -3.458  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -9.289   7.702  -2.105  1.00  0.00           C  
ATOM    788  C   LEU A 121     -10.140   6.437  -2.122  1.00  0.00           C  
ATOM    789  O   LEU A 121     -11.235   6.421  -2.681  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.968   8.775  -1.252  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -9.051   9.858  -0.681  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -8.181   9.291   0.430  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -8.190  10.462  -1.780  1.00  0.00           C  
ATOM    794  H   LEU A 121      -9.403   9.086  -3.702  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -8.326   7.469  -1.675  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.712   9.261  -1.863  1.00  0.00           H  
ATOM    797  HB3 LEU A 121     -10.452   8.280  -0.422  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -9.657  10.648  -0.258  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.778   8.652   1.063  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -7.773  10.100   1.017  1.00  0.00           H  
ATOM    801 HD13 LEU A 121      -7.374   8.718  -0.003  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -7.760   9.670  -2.376  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.398  11.048  -1.336  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -8.799  11.095  -2.408  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.628   5.377  -1.503  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.355   4.122  -1.457  1.00  0.00           C  
ATOM    807  C   GLY A 122     -10.038   3.225  -2.637  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.619   2.149  -2.782  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.749   5.448  -1.074  1.00  0.00           H  
ATOM    810  HA2 GLY A 122     -10.100   3.603  -0.545  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.414   4.333  -1.455  1.00  0.00           H  
ATOM    812  N   ASP A 123      -9.116   3.668  -3.485  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.723   2.898  -4.659  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.621   1.901  -4.311  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.448   2.264  -4.221  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.249   3.832  -5.773  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.296   4.862  -6.150  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.148   5.181  -5.295  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -9.265   5.347  -7.300  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.689   4.534  -3.316  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.588   2.353  -5.003  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.361   4.353  -5.444  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -8.014   3.247  -6.649  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.007   0.645  -4.116  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.053  -0.404  -3.776  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.002  -0.559  -4.872  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.212  -0.142  -6.011  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -7.778  -1.732  -3.558  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -8.720  -2.105  -4.691  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -9.924  -2.883  -4.183  1.00  0.00           C  
ATOM    831  NE  ARG A 124     -11.076  -2.749  -5.071  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -11.936  -1.739  -5.011  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.775  -0.779  -4.112  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -12.960  -1.688  -5.854  1.00  0.00           N  
ATOM    835  H   ARG A 124      -8.956   0.417  -4.202  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -6.559  -0.118  -2.859  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -7.044  -2.518  -3.456  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.354  -1.669  -2.647  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -9.065  -1.202  -5.172  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -8.184  -2.713  -5.405  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.657  -3.926  -4.109  1.00  0.00           H  
ATOM    842  HD3 ARG A 124     -10.189  -2.509  -3.205  1.00  0.00           H  
ATOM    843  HE  ARG A 124     -11.214  -3.448  -5.743  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.004  -0.814  -3.476  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.424  -0.019  -4.070  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -13.085  -2.410  -6.534  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -13.607  -0.928  -5.808  1.00  0.00           H  
ATOM    848  N   VAL A 125      -4.871  -1.161  -4.519  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.788  -1.373  -5.472  1.00  0.00           C  
ATOM    850  C   VAL A 125      -2.884  -2.519  -5.031  1.00  0.00           C  
ATOM    851  O   VAL A 125      -2.662  -2.724  -3.838  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -2.938  -0.100  -5.646  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.792   1.047  -6.163  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.264   0.274  -4.334  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.763  -1.472  -3.596  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.227  -1.620  -6.427  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.168  -0.303  -6.376  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.406   0.698  -6.980  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -4.425   1.412  -5.366  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -3.152   1.845  -6.509  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -1.483   0.994  -4.524  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -2.995   0.704  -3.664  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.838  -0.610  -3.883  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.365  -3.262  -6.003  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.483  -4.387  -5.715  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.040  -4.054  -6.080  1.00  0.00           C  
ATOM    867  O   MET A 126       0.242  -3.605  -7.191  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.940  -5.631  -6.480  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.230  -6.904  -6.050  1.00  0.00           C  
ATOM    870  SD  MET A 126      -2.150  -8.393  -6.486  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.908  -8.433  -8.260  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.579  -3.050  -6.935  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.537  -4.588  -4.655  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -3.000  -5.765  -6.324  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.755  -5.479  -7.533  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.264  -6.942  -6.531  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -1.097  -6.881  -4.979  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -2.521  -9.211  -8.690  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.187  -7.479  -8.683  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -0.869  -8.633  -8.477  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.871  -4.276  -5.137  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.285  -4.000  -5.360  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.825  -4.809  -6.534  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.722  -6.036  -6.556  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.123  -4.314  -4.106  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.580  -3.941  -4.330  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.558  -3.589  -2.893  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.585  -4.635  -4.271  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.389  -2.948  -5.582  1.00  0.00           H  
ATOM    890  HB  VAL A 127       3.071  -5.377  -3.920  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       5.078  -4.738  -4.863  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.634  -3.030  -4.908  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.064  -3.791  -3.376  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.168  -3.806  -2.029  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.561  -2.524  -3.077  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.547  -3.921  -2.714  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.401  -4.114  -7.509  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.959  -4.767  -8.687  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.462  -4.976  -8.540  1.00  0.00           C  
ATOM    900  O   VAL A 128       6.017  -5.951  -9.047  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.688  -3.950  -9.964  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       4.390  -2.602  -9.894  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       4.128  -4.726 -11.196  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.453  -3.138  -7.435  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.481  -5.730  -8.793  1.00  0.00           H  
ATOM    906  HB  VAL A 128       2.625  -3.774 -10.036  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       3.997  -2.035  -9.062  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       5.451  -2.754  -9.759  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       4.217  -2.059 -10.812  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       3.817  -5.755 -11.102  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       3.675  -4.292 -12.076  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       5.203  -4.680 -11.286  1.00  0.00           H  
ATOM    913  N   ASP A 129       6.116  -4.054  -7.841  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.556  -4.137  -7.625  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.940  -3.517  -6.285  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.361  -2.516  -5.863  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.305  -3.436  -8.759  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.663  -4.055  -9.024  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.830  -5.262  -8.750  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.560  -3.332  -9.507  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.618  -3.300  -7.461  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.830  -5.181  -7.615  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.718  -3.502  -9.664  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.446  -2.397  -8.500  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.921  -4.119  -5.619  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.383  -3.626  -4.328  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.897  -3.446  -4.318  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.646  -4.391  -4.566  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.983  -4.581  -3.187  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       9.612  -4.138  -1.874  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       7.469  -4.657  -3.063  1.00  0.00           C  
ATOM    932  H   VAL A 130       9.344  -4.913  -6.007  1.00  0.00           H  
ATOM    933  HA  VAL A 130       8.915  -2.669  -4.148  1.00  0.00           H  
ATOM    934  HB  VAL A 130       9.355  -5.567  -3.423  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       9.812  -3.077  -1.912  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       8.934  -4.349  -1.061  1.00  0.00           H  
ATOM    937 HG13 VAL A 130      10.538  -4.672  -1.720  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       7.182  -4.460  -2.041  1.00  0.00           H  
ATOM    939 HG22 VAL A 130       7.017  -3.922  -3.712  1.00  0.00           H  
ATOM    940 HG23 VAL A 130       7.134  -5.643  -3.348  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.341  -2.228  -4.029  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.766  -1.924  -3.984  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.193  -1.527  -2.575  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.195  -0.837  -2.390  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.100  -0.801  -4.967  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.510  -0.910  -5.514  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.989  -2.049  -5.696  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.136   0.143  -5.758  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.693  -1.516  -3.840  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.304  -2.814  -4.273  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.409  -0.839  -5.797  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.001   0.150  -4.465  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.425  -1.967  -1.583  1.00  0.00           N  
ATOM    954  CA  GLY A 132      12.740  -1.647  -0.203  1.00  0.00           C  
ATOM    955  C   GLY A 132      11.706  -0.737   0.432  1.00  0.00           C  
ATOM    956  O   GLY A 132      10.568  -1.147   0.666  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.638  -2.514  -1.790  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      12.795  -2.563   0.365  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      13.702  -1.156  -0.169  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.101   0.499   0.713  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.201   1.470   1.326  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.312   2.127   0.275  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.745   3.195   0.506  1.00  0.00           O  
ATOM    964  CB  LEU A 133      12.002   2.537   2.073  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.459   2.167   3.485  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.659   3.007   3.894  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.320   2.341   4.478  1.00  0.00           C  
ATOM    968  H   LEU A 133      13.020   0.768   0.503  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.575   0.942   2.030  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.881   2.760   1.489  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.385   3.422   2.145  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.760   1.128   3.498  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.521   4.022   3.553  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.554   2.597   3.451  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.754   2.998   4.970  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.696   2.218   5.482  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.558   1.600   4.285  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      10.897   3.329   4.370  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.193   1.482  -0.880  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.371   2.001  -1.966  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.875   0.870  -2.862  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.667   0.189  -3.515  1.00  0.00           O  
ATOM    983  CB  LYS A 134      10.165   3.012  -2.796  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.550   4.262  -2.025  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.844   5.425  -2.959  1.00  0.00           C  
ATOM    986  CE  LYS A 134      12.088   5.167  -3.795  1.00  0.00           C  
ATOM    987  NZ  LYS A 134      13.331   5.561  -3.075  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.670   0.634  -1.005  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.518   2.498  -1.529  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      11.069   2.539  -3.149  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.568   3.309  -3.647  1.00  0.00           H  
ATOM    992  HG2 LYS A 134       9.736   4.537  -1.372  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.432   4.054  -1.436  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      10.003   5.566  -3.621  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.995   6.319  -2.370  1.00  0.00           H  
ATOM    996  HE2 LYS A 134      12.137   4.115  -4.030  1.00  0.00           H  
ATOM    997  HE3 LYS A 134      12.016   5.738  -4.709  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134      13.225   5.384  -2.056  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134      13.525   6.572  -3.222  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134      14.139   5.009  -3.429  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.561   0.676  -2.890  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.959  -0.372  -3.707  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.938   0.214  -4.677  1.00  0.00           C  
ATOM   1004  O   LEU A 135       5.010   0.915  -4.271  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       6.291  -1.420  -2.816  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.769  -0.922  -1.468  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.324  -0.464  -1.591  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       5.898  -2.009  -0.411  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.981   1.251  -2.348  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.748  -0.843  -4.275  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.456  -1.834  -3.361  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       7.015  -2.200  -2.624  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       6.361  -0.074  -1.151  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.267   0.366  -2.279  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       3.961  -0.154  -0.622  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.718  -1.279  -1.958  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       4.971  -2.560  -0.347  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       6.114  -1.557   0.546  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.698  -2.681  -0.682  1.00  0.00           H  
ATOM   1020  N   LYS A 136       6.112  -0.081  -5.961  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.205   0.413  -6.990  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.861  -0.307  -6.921  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.806  -1.524  -6.748  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.824   0.228  -8.377  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.376   1.269  -9.387  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       3.993   0.957  -9.935  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       3.650   1.844 -11.121  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       2.219   1.717 -11.513  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.870  -0.645  -6.223  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.045   1.466  -6.814  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.899   0.282  -8.288  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       5.551  -0.748  -8.752  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.350   2.236  -8.907  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       6.081   1.290 -10.206  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       3.966  -0.075 -10.252  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       3.262   1.114  -9.154  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       3.851   2.871 -10.856  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       4.271   1.560 -11.958  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       1.645   1.448 -10.688  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       2.113   0.987 -12.247  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       1.868   2.622 -11.886  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.780   0.454  -7.059  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.437  -0.112  -7.016  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.673   0.186  -8.301  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.892   1.214  -8.942  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.637   0.433  -5.817  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.416   0.243  -4.525  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.291   1.899  -6.031  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.888   1.418  -7.195  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.529  -1.183  -6.903  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.285  -0.125  -5.742  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.126   1.049  -4.411  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.732   0.245  -3.688  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       1.943  -0.699  -4.557  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.765   1.993  -6.234  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.538   2.461  -5.141  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       0.855   2.284  -6.867  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.226  -0.719  -8.672  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.026  -0.554  -9.880  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.499  -0.832  -9.599  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -2.845  -1.850  -8.999  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.520  -1.487 -10.982  1.00  0.00           C  
ATOM   1063  CG  LYS A 138       0.777  -1.024 -11.624  1.00  0.00           C  
ATOM   1064  CD  LYS A 138       1.498  -2.170 -12.313  1.00  0.00           C  
ATOM   1065  CE  LYS A 138       0.678  -2.734 -13.463  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138       0.561  -1.765 -14.588  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.356  -1.518  -8.118  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.921   0.469 -10.209  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -0.359  -2.468 -10.561  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138      -1.274  -1.555 -11.753  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138       0.554  -0.261 -12.355  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138       1.420  -0.614 -10.858  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       2.440  -1.811 -12.700  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138       1.679  -2.955 -11.593  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138       1.154  -3.633 -13.822  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -0.311  -2.971 -13.100  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138      -0.175  -2.077 -15.254  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138       1.466  -1.698 -15.097  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138       0.309  -0.824 -14.225  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.363   0.077 -10.040  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.799  -0.072  -9.836  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.265  -1.465 -10.249  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -4.900  -1.962 -11.314  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.561   0.989 -10.632  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.990   0.593 -10.962  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.884   1.813 -11.123  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -7.926   2.282 -12.506  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -7.025   3.104 -13.032  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -6.016   3.545 -12.294  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139      -7.132   3.485 -14.298  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -3.026   0.867 -10.512  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -5.001   0.066  -8.785  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -5.587   1.904 -10.058  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -5.037   1.171 -11.559  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -6.995   0.033 -11.886  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.376  -0.023 -10.164  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -8.884   1.554 -10.810  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -7.504   2.606 -10.496  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -8.664   1.967 -13.069  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -5.932   3.259 -11.340  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -5.338   4.163 -12.693  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139      -7.891   3.154 -14.857  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139      -6.453   4.104 -14.693  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.072  -2.089  -9.398  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.588  -3.424  -9.674  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.110  -3.456  -9.578  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.717  -2.798  -8.733  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.002  -4.466  -8.704  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.219  -4.025  -7.255  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.521  -4.676  -8.983  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -6.034  -5.140  -6.249  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.327  -1.641  -8.565  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.295  -3.692 -10.679  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.511  -5.404  -8.867  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.518  -3.242  -7.014  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.226  -3.645  -7.149  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.367  -4.786 -10.046  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -3.964  -3.822  -8.626  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.181  -5.566  -8.475  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -6.159  -4.749  -5.250  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.767  -5.912  -6.428  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -5.042  -5.555  -6.351  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -8.742  -4.240 -10.464  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.201  -4.379 -10.498  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -10.739  -5.140  -9.292  1.00  0.00           C  
ATOM   1126  O   PRO A 141      -9.989  -5.727  -8.512  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -10.451  -5.170 -11.785  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.190  -5.927 -12.016  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.081  -5.052 -11.499  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.689  -3.418 -10.564  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.292  -5.834 -11.644  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -10.657  -4.488 -12.597  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141      -9.216  -6.859 -11.473  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.060  -6.110 -13.073  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.293  -5.655 -11.072  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -7.694  -4.427 -12.290  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.071  -5.132  -9.132  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.740  -5.818  -8.023  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -12.666  -7.336  -8.151  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -12.229  -7.860  -9.175  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -14.190  -5.342  -8.134  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.361  -4.978  -9.568  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -13.027  -4.453 -10.023  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.333  -5.519  -7.068  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.858  -6.143  -7.847  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -14.344  -4.490  -7.489  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.635  -5.852 -10.139  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -15.117  -4.212  -9.665  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -12.849  -4.719 -11.055  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.979  -3.382  -9.894  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.096  -8.035  -7.106  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -13.078  -9.493  -7.103  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -14.428 -10.054  -6.668  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -14.614 -10.425  -5.508  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -11.976 -10.009  -6.176  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -10.583  -9.548  -6.573  1.00  0.00           C  
ATOM   1157  CD  GLN A 143      -9.497 -10.486  -6.084  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143      -9.647 -11.146  -5.056  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143      -8.393 -10.549  -6.821  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.433  -7.560  -6.319  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -12.873  -9.824  -8.110  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -12.174  -9.663  -5.173  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -11.990 -11.089  -6.186  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -10.529  -9.491  -7.650  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -10.409  -8.568  -6.153  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143      -8.343  -9.994  -7.627  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143      -7.675 -11.147  -6.528  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -15.369 -10.112  -7.604  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -16.703 -10.627  -7.318  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -17.211 -10.108  -5.977  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -18.044 -10.742  -5.330  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -16.690 -12.157  -7.313  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -16.944 -12.835  -8.660  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -15.633 -13.072  -9.394  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -17.693 -14.145  -8.465  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -15.162  -9.802  -8.510  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -17.366 -10.283  -8.098  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -15.723 -12.478  -6.959  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -17.453 -12.491  -6.624  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -17.556 -12.186  -9.272  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -15.146 -13.944  -8.986  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -14.992 -12.211  -9.272  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -15.832 -13.227 -10.444  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -18.429 -14.258  -9.247  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -18.187 -14.137  -7.504  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -16.995 -14.968  -8.506  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -16.704  -8.949  -5.567  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.109  -8.344  -4.303  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -18.041  -7.159  -4.541  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -19.191  -7.165  -4.105  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -15.880  -7.889  -3.513  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -15.192  -6.670  -4.106  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -13.930  -6.291  -3.356  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -14.034  -5.906  -2.173  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -12.836  -6.380  -3.954  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.044  -8.491  -6.127  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.636  -9.092  -3.731  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -16.182  -7.652  -2.504  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.166  -8.700  -3.484  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -14.933  -6.882  -5.132  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -15.877  -5.836  -4.074  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A  72      25.491 -10.466  11.681  1.00  0.00           N  
ATOM      2  CA  ARG A  72      25.453  -9.137  12.279  1.00  0.00           C  
ATOM      3  C   ARG A  72      25.933  -9.178  13.727  1.00  0.00           C  
ATOM      4  O   ARG A  72      25.127  -9.236  14.657  1.00  0.00           O  
ATOM      5  CB  ARG A  72      24.035  -8.567  12.216  1.00  0.00           C  
ATOM      6  CG  ARG A  72      22.949  -9.629  12.279  1.00  0.00           C  
ATOM      7  CD  ARG A  72      21.561  -9.010  12.213  1.00  0.00           C  
ATOM      8  NE  ARG A  72      21.251  -8.503  10.879  1.00  0.00           N  
ATOM      9  CZ  ARG A  72      20.089  -7.944  10.556  1.00  0.00           C  
ATOM     10  NH1 ARG A  72      19.134  -7.822  11.467  1.00  0.00           N  
ATOM     11  NH2 ARG A  72      19.882  -7.507   9.321  1.00  0.00           N  
ATOM     12  H1  ARG A  72      24.851 -11.144  11.982  1.00  0.00           H  
ATOM     13  HA  ARG A  72      26.113  -8.499  11.711  1.00  0.00           H  
ATOM     14  HB2 ARG A  72      23.894  -7.891  13.046  1.00  0.00           H  
ATOM     15  HB3 ARG A  72      23.920  -8.020  11.293  1.00  0.00           H  
ATOM     16  HG2 ARG A  72      23.069 -10.304  11.445  1.00  0.00           H  
ATOM     17  HG3 ARG A  72      23.046 -10.176  13.205  1.00  0.00           H  
ATOM     18  HD2 ARG A  72      20.833  -9.762  12.479  1.00  0.00           H  
ATOM     19  HD3 ARG A  72      21.511  -8.195  12.919  1.00  0.00           H  
ATOM     20  HE  ARG A  72      21.943  -8.583  10.190  1.00  0.00           H  
ATOM     21 HH11 ARG A  72      19.287  -8.150  12.399  1.00  0.00           H  
ATOM     22 HH12 ARG A  72      18.260  -7.400  11.222  1.00  0.00           H  
ATOM     23 HH21 ARG A  72      20.601  -7.597   8.632  1.00  0.00           H  
ATOM     24 HH22 ARG A  72      19.008  -7.087   9.079  1.00  0.00           H  
ATOM     25  N   ARG A  73      27.249  -9.148  13.910  1.00  0.00           N  
ATOM     26  CA  ARG A  73      27.835  -9.183  15.244  1.00  0.00           C  
ATOM     27  C   ARG A  73      26.992  -8.381  16.230  1.00  0.00           C  
ATOM     28  O   ARG A  73      26.912  -8.718  17.411  1.00  0.00           O  
ATOM     29  CB  ARG A  73      29.263  -8.634  15.212  1.00  0.00           C  
ATOM     30  CG  ARG A  73      29.349  -7.190  14.745  1.00  0.00           C  
ATOM     31  CD  ARG A  73      30.734  -6.609  14.982  1.00  0.00           C  
ATOM     32  NE  ARG A  73      30.894  -6.114  16.347  1.00  0.00           N  
ATOM     33  CZ  ARG A  73      32.069  -5.805  16.884  1.00  0.00           C  
ATOM     34  NH1 ARG A  73      33.181  -5.940  16.175  1.00  0.00           N  
ATOM     35  NH2 ARG A  73      32.133  -5.360  18.132  1.00  0.00           N  
ATOM     36  H   ARG A  73      27.839  -9.102  13.129  1.00  0.00           H  
ATOM     37  HA  ARG A  73      27.863 -10.213  15.567  1.00  0.00           H  
ATOM     38  HB2 ARG A  73      29.682  -8.694  16.205  1.00  0.00           H  
ATOM     39  HB3 ARG A  73      29.854  -9.241  14.543  1.00  0.00           H  
ATOM     40  HG2 ARG A  73      29.129  -7.148  13.689  1.00  0.00           H  
ATOM     41  HG3 ARG A  73      28.624  -6.602  15.289  1.00  0.00           H  
ATOM     42  HD2 ARG A  73      31.468  -7.380  14.802  1.00  0.00           H  
ATOM     43  HD3 ARG A  73      30.891  -5.794  14.292  1.00  0.00           H  
ATOM     44  HE  ARG A  73      30.085  -6.006  16.888  1.00  0.00           H  
ATOM     45 HH11 ARG A  73      33.136  -6.275  15.234  1.00  0.00           H  
ATOM     46 HH12 ARG A  73      34.065  -5.706  16.581  1.00  0.00           H  
ATOM     47 HH21 ARG A  73      31.297  -5.256  18.669  1.00  0.00           H  
ATOM     48 HH22 ARG A  73      33.018  -5.128  18.535  1.00  0.00           H  
ATOM     49  N   GLU A  74      26.366  -7.317  15.737  1.00  0.00           N  
ATOM     50  CA  GLU A  74      25.530  -6.466  16.576  1.00  0.00           C  
ATOM     51  C   GLU A  74      24.347  -7.250  17.138  1.00  0.00           C  
ATOM     52  O   GLU A  74      24.089  -8.384  16.733  1.00  0.00           O  
ATOM     53  CB  GLU A  74      25.025  -5.263  15.777  1.00  0.00           C  
ATOM     54  CG  GLU A  74      26.104  -4.236  15.475  1.00  0.00           C  
ATOM     55  CD  GLU A  74      27.075  -4.707  14.410  1.00  0.00           C  
ATOM     56  OE1 GLU A  74      26.685  -5.564  13.589  1.00  0.00           O  
ATOM     57  OE2 GLU A  74      28.225  -4.219  14.397  1.00  0.00           O  
ATOM     58  H   GLU A  74      26.468  -7.099  14.787  1.00  0.00           H  
ATOM     59  HA  GLU A  74      26.135  -6.113  17.397  1.00  0.00           H  
ATOM     60  HB2 GLU A  74      24.617  -5.613  14.840  1.00  0.00           H  
ATOM     61  HB3 GLU A  74      24.242  -4.776  16.340  1.00  0.00           H  
ATOM     62  HG2 GLU A  74      25.633  -3.327  15.134  1.00  0.00           H  
ATOM     63  HG3 GLU A  74      26.656  -4.036  16.382  1.00  0.00           H  
ATOM     64  N   THR A  75      23.631  -6.637  18.075  1.00  0.00           N  
ATOM     65  CA  THR A  75      22.477  -7.276  18.695  1.00  0.00           C  
ATOM     66  C   THR A  75      21.232  -6.405  18.569  1.00  0.00           C  
ATOM     67  O   THR A  75      21.181  -5.296  19.102  1.00  0.00           O  
ATOM     68  CB  THR A  75      22.733  -7.574  20.185  1.00  0.00           C  
ATOM     69  OG1 THR A  75      21.550  -8.112  20.787  1.00  0.00           O  
ATOM     70  CG2 THR A  75      23.155  -6.313  20.924  1.00  0.00           C  
ATOM     71  H   THR A  75      23.886  -5.734  18.356  1.00  0.00           H  
ATOM     72  HA  THR A  75      22.302  -8.213  18.187  1.00  0.00           H  
ATOM     73  HB  THR A  75      23.529  -8.301  20.259  1.00  0.00           H  
ATOM     74  HG1 THR A  75      21.570  -7.950  21.733  1.00  0.00           H  
ATOM     75 HG21 THR A  75      22.276  -5.771  21.242  1.00  0.00           H  
ATOM     76 HG22 THR A  75      23.744  -5.691  20.267  1.00  0.00           H  
ATOM     77 HG23 THR A  75      23.743  -6.583  21.788  1.00  0.00           H  
ATOM     78  N   THR A  76      20.229  -6.913  17.861  1.00  0.00           N  
ATOM     79  CA  THR A  76      18.984  -6.181  17.665  1.00  0.00           C  
ATOM     80  C   THR A  76      17.951  -7.038  16.942  1.00  0.00           C  
ATOM     81  O   THR A  76      18.140  -7.409  15.783  1.00  0.00           O  
ATOM     82  CB  THR A  76      19.214  -4.887  16.863  1.00  0.00           C  
ATOM     83  OG1 THR A  76      17.957  -4.324  16.470  1.00  0.00           O  
ATOM     84  CG2 THR A  76      20.062  -5.158  15.629  1.00  0.00           C  
ATOM     85  H   THR A  76      20.330  -7.802  17.461  1.00  0.00           H  
ATOM     86  HA  THR A  76      18.597  -5.913  18.638  1.00  0.00           H  
ATOM     87  HB  THR A  76      19.735  -4.179  17.492  1.00  0.00           H  
ATOM     88  HG1 THR A  76      17.474  -4.042  17.250  1.00  0.00           H  
ATOM     89 HG21 THR A  76      20.779  -5.935  15.849  1.00  0.00           H  
ATOM     90 HG22 THR A  76      20.583  -4.256  15.345  1.00  0.00           H  
ATOM     91 HG23 THR A  76      19.424  -5.476  14.818  1.00  0.00           H  
ATOM     92  N   ASP A  77      16.858  -7.347  17.631  1.00  0.00           N  
ATOM     93  CA  ASP A  77      15.793  -8.158  17.053  1.00  0.00           C  
ATOM     94  C   ASP A  77      14.503  -7.353  16.928  1.00  0.00           C  
ATOM     95  O   ASP A  77      13.865  -7.027  17.929  1.00  0.00           O  
ATOM     96  CB  ASP A  77      15.551  -9.403  17.907  1.00  0.00           C  
ATOM     97  CG  ASP A  77      14.512 -10.327  17.302  1.00  0.00           C  
ATOM     98  OD1 ASP A  77      14.641 -10.662  16.106  1.00  0.00           O  
ATOM     99  OD2 ASP A  77      13.569 -10.714  18.024  1.00  0.00           O  
ATOM    100  H   ASP A  77      16.765  -7.021  18.551  1.00  0.00           H  
ATOM    101  HA  ASP A  77      16.108  -8.465  16.067  1.00  0.00           H  
ATOM    102  HB2 ASP A  77      16.477  -9.950  18.006  1.00  0.00           H  
ATOM    103  HB3 ASP A  77      15.210  -9.100  18.886  1.00  0.00           H  
ATOM    104  N   ILE A  78      14.128  -7.035  15.693  1.00  0.00           N  
ATOM    105  CA  ILE A  78      12.915  -6.268  15.438  1.00  0.00           C  
ATOM    106  C   ILE A  78      12.886  -4.991  16.272  1.00  0.00           C  
ATOM    107  O   ILE A  78      11.833  -4.574  16.751  1.00  0.00           O  
ATOM    108  CB  ILE A  78      11.652  -7.095  15.742  1.00  0.00           C  
ATOM    109  CG1 ILE A  78      11.810  -8.521  15.212  1.00  0.00           C  
ATOM    110  CG2 ILE A  78      10.425  -6.431  15.134  1.00  0.00           C  
ATOM    111  CD1 ILE A  78      10.802  -9.494  15.785  1.00  0.00           C  
ATOM    112  H   ILE A  78      14.679  -7.323  14.937  1.00  0.00           H  
ATOM    113  HA  ILE A  78      12.903  -6.002  14.391  1.00  0.00           H  
ATOM    114  HB  ILE A  78      11.519  -7.128  16.813  1.00  0.00           H  
ATOM    115 HG12 ILE A  78      11.692  -8.516  14.140  1.00  0.00           H  
ATOM    116 HG13 ILE A  78      12.798  -8.882  15.460  1.00  0.00           H  
ATOM    117 HG21 ILE A  78       9.964  -5.786  15.868  1.00  0.00           H  
ATOM    118 HG22 ILE A  78      10.721  -5.845  14.277  1.00  0.00           H  
ATOM    119 HG23 ILE A  78       9.720  -7.188  14.827  1.00  0.00           H  
ATOM    120 HD11 ILE A  78      10.153  -8.975  16.475  1.00  0.00           H  
ATOM    121 HD12 ILE A  78      10.215  -9.917  14.985  1.00  0.00           H  
ATOM    122 HD13 ILE A  78      11.322 -10.284  16.307  1.00  0.00           H  
ATOM    123  N   GLY A  79      14.052  -4.374  16.441  1.00  0.00           N  
ATOM    124  CA  GLY A  79      14.138  -3.150  17.215  1.00  0.00           C  
ATOM    125  C   GLY A  79      12.910  -2.276  17.056  1.00  0.00           C  
ATOM    126  O   GLY A  79      12.014  -2.293  17.899  1.00  0.00           O  
ATOM    127  H   GLY A  79      14.860  -4.754  16.035  1.00  0.00           H  
ATOM    128  HA2 GLY A  79      14.254  -3.404  18.258  1.00  0.00           H  
ATOM    129  HA3 GLY A  79      15.006  -2.594  16.892  1.00  0.00           H  
ATOM    130  N   GLY A  80      12.870  -1.507  15.972  1.00  0.00           N  
ATOM    131  CA  GLY A  80      11.739  -0.631  15.726  1.00  0.00           C  
ATOM    132  C   GLY A  80      11.667  -0.168  14.285  1.00  0.00           C  
ATOM    133  O   GLY A  80      11.866   1.010  13.993  1.00  0.00           O  
ATOM    134  H   GLY A  80      13.613  -1.535  15.334  1.00  0.00           H  
ATOM    135  HA2 GLY A  80      10.829  -1.158  15.970  1.00  0.00           H  
ATOM    136  HA3 GLY A  80      11.824   0.235  16.366  1.00  0.00           H  
ATOM    137  N   GLY A  81      11.382  -1.099  13.379  1.00  0.00           N  
ATOM    138  CA  GLY A  81      11.291  -0.761  11.971  1.00  0.00           C  
ATOM    139  C   GLY A  81      10.032  -1.304  11.324  1.00  0.00           C  
ATOM    140  O   GLY A  81       9.559  -2.384  11.679  1.00  0.00           O  
ATOM    141  H   GLY A  81      11.233  -2.023  13.670  1.00  0.00           H  
ATOM    142  HA2 GLY A  81      11.302   0.313  11.868  1.00  0.00           H  
ATOM    143  HA3 GLY A  81      12.150  -1.170  11.458  1.00  0.00           H  
ATOM    144  N   LYS A  82       9.486  -0.553  10.374  1.00  0.00           N  
ATOM    145  CA  LYS A  82       8.274  -0.964   9.676  1.00  0.00           C  
ATOM    146  C   LYS A  82       8.609  -1.601   8.331  1.00  0.00           C  
ATOM    147  O   LYS A  82       7.918  -1.377   7.337  1.00  0.00           O  
ATOM    148  CB  LYS A  82       7.350   0.238   9.466  1.00  0.00           C  
ATOM    149  CG  LYS A  82       8.073   1.485   8.988  1.00  0.00           C  
ATOM    150  CD  LYS A  82       7.107   2.634   8.753  1.00  0.00           C  
ATOM    151  CE  LYS A  82       7.839   3.961   8.626  1.00  0.00           C  
ATOM    152  NZ  LYS A  82       8.731   3.991   7.434  1.00  0.00           N  
ATOM    153  H   LYS A  82       9.910   0.298  10.135  1.00  0.00           H  
ATOM    154  HA  LYS A  82       7.768  -1.693  10.291  1.00  0.00           H  
ATOM    155  HB2 LYS A  82       6.601  -0.022   8.733  1.00  0.00           H  
ATOM    156  HB3 LYS A  82       6.860   0.468  10.402  1.00  0.00           H  
ATOM    157  HG2 LYS A  82       8.793   1.782   9.737  1.00  0.00           H  
ATOM    158  HG3 LYS A  82       8.584   1.261   8.063  1.00  0.00           H  
ATOM    159  HD2 LYS A  82       6.558   2.451   7.841  1.00  0.00           H  
ATOM    160  HD3 LYS A  82       6.419   2.691   9.584  1.00  0.00           H  
ATOM    161  HE2 LYS A  82       7.111   4.753   8.539  1.00  0.00           H  
ATOM    162  HE3 LYS A  82       8.434   4.115   9.514  1.00  0.00           H  
ATOM    163  HZ1 LYS A  82       9.143   4.939   7.320  1.00  0.00           H  
ATOM    164  HZ2 LYS A  82       8.191   3.755   6.577  1.00  0.00           H  
ATOM    165  HZ3 LYS A  82       9.501   3.301   7.546  1.00  0.00           H  
ATOM    166  N   TYR A  83       9.671  -2.398   8.308  1.00  0.00           N  
ATOM    167  CA  TYR A  83      10.098  -3.067   7.085  1.00  0.00           C  
ATOM    168  C   TYR A  83       9.866  -4.572   7.178  1.00  0.00           C  
ATOM    169  O   TYR A  83      10.406  -5.243   8.058  1.00  0.00           O  
ATOM    170  CB  TYR A  83      11.577  -2.784   6.813  1.00  0.00           C  
ATOM    171  CG  TYR A  83      11.953  -1.328   6.967  1.00  0.00           C  
ATOM    172  CD1 TYR A  83      11.010  -0.324   6.782  1.00  0.00           C  
ATOM    173  CD2 TYR A  83      13.250  -0.955   7.295  1.00  0.00           C  
ATOM    174  CE1 TYR A  83      11.349   1.009   6.920  1.00  0.00           C  
ATOM    175  CE2 TYR A  83      13.598   0.374   7.437  1.00  0.00           C  
ATOM    176  CZ  TYR A  83      12.644   1.352   7.248  1.00  0.00           C  
ATOM    177  OH  TYR A  83      12.986   2.678   7.387  1.00  0.00           O  
ATOM    178  H   TYR A  83      10.182  -2.538   9.133  1.00  0.00           H  
ATOM    179  HA  TYR A  83       9.511  -2.673   6.269  1.00  0.00           H  
ATOM    180  HB2 TYR A  83      12.179  -3.355   7.503  1.00  0.00           H  
ATOM    181  HB3 TYR A  83      11.814  -3.084   5.803  1.00  0.00           H  
ATOM    182  HD1 TYR A  83       9.996  -0.596   6.525  1.00  0.00           H  
ATOM    183  HD2 TYR A  83      13.995  -1.724   7.442  1.00  0.00           H  
ATOM    184  HE1 TYR A  83      10.602   1.775   6.773  1.00  0.00           H  
ATOM    185  HE2 TYR A  83      14.612   0.644   7.693  1.00  0.00           H  
ATOM    186  HH  TYR A  83      13.521   2.789   8.176  1.00  0.00           H  
ATOM    187  N   THR A  84       9.058  -5.097   6.262  1.00  0.00           N  
ATOM    188  CA  THR A  84       8.752  -6.522   6.239  1.00  0.00           C  
ATOM    189  C   THR A  84       9.090  -7.135   4.885  1.00  0.00           C  
ATOM    190  O   THR A  84       9.124  -8.357   4.736  1.00  0.00           O  
ATOM    191  CB  THR A  84       7.267  -6.783   6.552  1.00  0.00           C  
ATOM    192  OG1 THR A  84       7.001  -8.190   6.525  1.00  0.00           O  
ATOM    193  CG2 THR A  84       6.370  -6.073   5.550  1.00  0.00           C  
ATOM    194  H   THR A  84       8.658  -4.511   5.586  1.00  0.00           H  
ATOM    195  HA  THR A  84       9.349  -7.003   7.000  1.00  0.00           H  
ATOM    196  HB  THR A  84       7.051  -6.402   7.540  1.00  0.00           H  
ATOM    197  HG1 THR A  84       6.211  -8.376   7.039  1.00  0.00           H  
ATOM    198 HG21 THR A  84       6.700  -5.051   5.432  1.00  0.00           H  
ATOM    199 HG22 THR A  84       5.351  -6.083   5.908  1.00  0.00           H  
ATOM    200 HG23 THR A  84       6.422  -6.579   4.598  1.00  0.00           H  
ATOM    201  N   PHE A  85       9.339  -6.279   3.899  1.00  0.00           N  
ATOM    202  CA  PHE A  85       9.674  -6.738   2.556  1.00  0.00           C  
ATOM    203  C   PHE A  85       8.737  -7.857   2.113  1.00  0.00           C  
ATOM    204  O   PHE A  85       9.172  -8.851   1.533  1.00  0.00           O  
ATOM    205  CB  PHE A  85      11.125  -7.222   2.506  1.00  0.00           C  
ATOM    206  CG  PHE A  85      11.537  -7.743   1.159  1.00  0.00           C  
ATOM    207  CD1 PHE A  85      10.830  -7.393   0.020  1.00  0.00           C  
ATOM    208  CD2 PHE A  85      12.632  -8.583   1.032  1.00  0.00           C  
ATOM    209  CE1 PHE A  85      11.207  -7.870  -1.221  1.00  0.00           C  
ATOM    210  CE2 PHE A  85      13.014  -9.062  -0.207  1.00  0.00           C  
ATOM    211  CZ  PHE A  85      12.300  -8.707  -1.335  1.00  0.00           C  
ATOM    212  H   PHE A  85       9.296  -5.317   4.079  1.00  0.00           H  
ATOM    213  HA  PHE A  85       9.560  -5.902   1.883  1.00  0.00           H  
ATOM    214  HB2 PHE A  85      11.780  -6.402   2.759  1.00  0.00           H  
ATOM    215  HB3 PHE A  85      11.256  -8.017   3.225  1.00  0.00           H  
ATOM    216  HD1 PHE A  85       9.974  -6.738   0.108  1.00  0.00           H  
ATOM    217  HD2 PHE A  85      13.190  -8.863   1.913  1.00  0.00           H  
ATOM    218  HE1 PHE A  85      10.647  -7.589  -2.101  1.00  0.00           H  
ATOM    219  HE2 PHE A  85      13.868  -9.717  -0.293  1.00  0.00           H  
ATOM    220  HZ  PHE A  85      12.597  -9.080  -2.303  1.00  0.00           H  
ATOM    221  N   GLU A  86       7.448  -7.687   2.392  1.00  0.00           N  
ATOM    222  CA  GLU A  86       6.449  -8.684   2.024  1.00  0.00           C  
ATOM    223  C   GLU A  86       5.383  -8.076   1.118  1.00  0.00           C  
ATOM    224  O   GLU A  86       4.737  -8.781   0.341  1.00  0.00           O  
ATOM    225  CB  GLU A  86       5.796  -9.270   3.278  1.00  0.00           C  
ATOM    226  CG  GLU A  86       6.655 -10.305   3.985  1.00  0.00           C  
ATOM    227  CD  GLU A  86       6.128 -10.658   5.362  1.00  0.00           C  
ATOM    228  OE1 GLU A  86       4.893 -10.742   5.522  1.00  0.00           O  
ATOM    229  OE2 GLU A  86       6.953 -10.850   6.280  1.00  0.00           O  
ATOM    230  H   GLU A  86       7.163  -6.873   2.857  1.00  0.00           H  
ATOM    231  HA  GLU A  86       6.952  -9.474   1.488  1.00  0.00           H  
ATOM    232  HB2 GLU A  86       5.591  -8.468   3.971  1.00  0.00           H  
ATOM    233  HB3 GLU A  86       4.864  -9.738   2.997  1.00  0.00           H  
ATOM    234  HG2 GLU A  86       6.682 -11.202   3.385  1.00  0.00           H  
ATOM    235  HG3 GLU A  86       7.656  -9.913   4.088  1.00  0.00           H  
ATOM    236  N   LEU A  87       5.203  -6.764   1.224  1.00  0.00           N  
ATOM    237  CA  LEU A  87       4.214  -6.060   0.414  1.00  0.00           C  
ATOM    238  C   LEU A  87       4.192  -6.601  -1.012  1.00  0.00           C  
ATOM    239  O   LEU A  87       3.140  -6.667  -1.647  1.00  0.00           O  
ATOM    240  CB  LEU A  87       4.514  -4.560   0.399  1.00  0.00           C  
ATOM    241  CG  LEU A  87       5.094  -3.978   1.688  1.00  0.00           C  
ATOM    242  CD1 LEU A  87       4.468  -4.645   2.903  1.00  0.00           C  
ATOM    243  CD2 LEU A  87       6.607  -4.135   1.711  1.00  0.00           C  
ATOM    244  H   LEU A  87       5.747  -6.256   1.860  1.00  0.00           H  
ATOM    245  HA  LEU A  87       3.245  -6.220   0.862  1.00  0.00           H  
ATOM    246  HB2 LEU A  87       5.220  -4.372  -0.395  1.00  0.00           H  
ATOM    247  HB3 LEU A  87       3.590  -4.041   0.186  1.00  0.00           H  
ATOM    248  HG  LEU A  87       4.865  -2.922   1.734  1.00  0.00           H  
ATOM    249 HD11 LEU A  87       4.130  -3.888   3.595  1.00  0.00           H  
ATOM    250 HD12 LEU A  87       5.202  -5.272   3.387  1.00  0.00           H  
ATOM    251 HD13 LEU A  87       3.629  -5.249   2.590  1.00  0.00           H  
ATOM    252 HD21 LEU A  87       6.913  -4.526   2.670  1.00  0.00           H  
ATOM    253 HD22 LEU A  87       7.071  -3.172   1.550  1.00  0.00           H  
ATOM    254 HD23 LEU A  87       6.910  -4.816   0.930  1.00  0.00           H  
ATOM    255  N   LYS A  88       5.362  -6.989  -1.509  1.00  0.00           N  
ATOM    256  CA  LYS A  88       5.478  -7.527  -2.859  1.00  0.00           C  
ATOM    257  C   LYS A  88       4.327  -8.480  -3.166  1.00  0.00           C  
ATOM    258  O   LYS A  88       4.285  -9.602  -2.663  1.00  0.00           O  
ATOM    259  CB  LYS A  88       6.814  -8.255  -3.027  1.00  0.00           C  
ATOM    260  CG  LYS A  88       7.041  -8.796  -4.428  1.00  0.00           C  
ATOM    261  CD  LYS A  88       7.237  -7.675  -5.434  1.00  0.00           C  
ATOM    262  CE  LYS A  88       6.717  -8.063  -6.809  1.00  0.00           C  
ATOM    263  NZ  LYS A  88       7.433  -9.247  -7.359  1.00  0.00           N  
ATOM    264  H   LYS A  88       6.166  -6.912  -0.954  1.00  0.00           H  
ATOM    265  HA  LYS A  88       5.440  -6.700  -3.551  1.00  0.00           H  
ATOM    266  HB2 LYS A  88       7.615  -7.569  -2.794  1.00  0.00           H  
ATOM    267  HB3 LYS A  88       6.849  -9.083  -2.333  1.00  0.00           H  
ATOM    268  HG2 LYS A  88       7.922  -9.421  -4.424  1.00  0.00           H  
ATOM    269  HG3 LYS A  88       6.182  -9.384  -4.720  1.00  0.00           H  
ATOM    270  HD2 LYS A  88       6.703  -6.800  -5.093  1.00  0.00           H  
ATOM    271  HD3 LYS A  88       8.291  -7.449  -5.507  1.00  0.00           H  
ATOM    272  HE2 LYS A  88       5.665  -8.293  -6.731  1.00  0.00           H  
ATOM    273  HE3 LYS A  88       6.853  -7.227  -7.480  1.00  0.00           H  
ATOM    274  HZ1 LYS A  88       7.599  -9.945  -6.606  1.00  0.00           H  
ATOM    275  HZ2 LYS A  88       8.349  -8.958  -7.757  1.00  0.00           H  
ATOM    276  HZ3 LYS A  88       6.866  -9.691  -8.109  1.00  0.00           H  
ATOM    277  N   GLY A  89       3.394  -8.024  -3.997  1.00  0.00           N  
ATOM    278  CA  GLY A  89       2.255  -8.849  -4.358  1.00  0.00           C  
ATOM    279  C   GLY A  89       1.022  -8.526  -3.538  1.00  0.00           C  
ATOM    280  O   GLY A  89      -0.098  -8.563  -4.047  1.00  0.00           O  
ATOM    281  H   GLY A  89       3.479  -7.121  -4.368  1.00  0.00           H  
ATOM    282  HA2 GLY A  89       2.031  -8.697  -5.403  1.00  0.00           H  
ATOM    283  HA3 GLY A  89       2.514  -9.887  -4.203  1.00  0.00           H  
ATOM    284  N   LYS A  90       1.226  -8.209  -2.264  1.00  0.00           N  
ATOM    285  CA  LYS A  90       0.123  -7.878  -1.371  1.00  0.00           C  
ATOM    286  C   LYS A  90      -0.680  -6.699  -1.912  1.00  0.00           C  
ATOM    287  O   LYS A  90      -0.172  -5.895  -2.692  1.00  0.00           O  
ATOM    288  CB  LYS A  90       0.652  -7.550   0.027  1.00  0.00           C  
ATOM    289  CG  LYS A  90       1.194  -8.758   0.771  1.00  0.00           C  
ATOM    290  CD  LYS A  90       1.628  -8.396   2.181  1.00  0.00           C  
ATOM    291  CE  LYS A  90       1.874  -9.637   3.025  1.00  0.00           C  
ATOM    292  NZ  LYS A  90       1.745  -9.353   4.481  1.00  0.00           N  
ATOM    293  H   LYS A  90       2.143  -8.197  -1.916  1.00  0.00           H  
ATOM    294  HA  LYS A  90      -0.524  -8.740  -1.309  1.00  0.00           H  
ATOM    295  HB2 LYS A  90       1.445  -6.823  -0.063  1.00  0.00           H  
ATOM    296  HB3 LYS A  90      -0.151  -7.124   0.612  1.00  0.00           H  
ATOM    297  HG2 LYS A  90       0.422  -9.512   0.827  1.00  0.00           H  
ATOM    298  HG3 LYS A  90       2.044  -9.150   0.232  1.00  0.00           H  
ATOM    299  HD2 LYS A  90       2.542  -7.822   2.131  1.00  0.00           H  
ATOM    300  HD3 LYS A  90       0.853  -7.803   2.646  1.00  0.00           H  
ATOM    301  HE2 LYS A  90       1.154 -10.392   2.750  1.00  0.00           H  
ATOM    302  HE3 LYS A  90       2.871 -10.001   2.825  1.00  0.00           H  
ATOM    303  HZ1 LYS A  90       2.572  -9.721   4.992  1.00  0.00           H  
ATOM    304  HZ2 LYS A  90       0.888  -9.806   4.859  1.00  0.00           H  
ATOM    305  HZ3 LYS A  90       1.681  -8.327   4.641  1.00  0.00           H  
ATOM    306  N   VAL A  91      -1.937  -6.602  -1.490  1.00  0.00           N  
ATOM    307  CA  VAL A  91      -2.810  -5.520  -1.930  1.00  0.00           C  
ATOM    308  C   VAL A  91      -3.002  -4.486  -0.826  1.00  0.00           C  
ATOM    309  O   VAL A  91      -3.234  -4.834   0.331  1.00  0.00           O  
ATOM    310  CB  VAL A  91      -4.187  -6.052  -2.367  1.00  0.00           C  
ATOM    311  CG1 VAL A  91      -5.088  -4.907  -2.805  1.00  0.00           C  
ATOM    312  CG2 VAL A  91      -4.034  -7.076  -3.481  1.00  0.00           C  
ATOM    313  H   VAL A  91      -2.286  -7.274  -0.868  1.00  0.00           H  
ATOM    314  HA  VAL A  91      -2.346  -5.042  -2.781  1.00  0.00           H  
ATOM    315  HB  VAL A  91      -4.648  -6.538  -1.519  1.00  0.00           H  
ATOM    316 HG11 VAL A  91      -4.703  -3.976  -2.413  1.00  0.00           H  
ATOM    317 HG12 VAL A  91      -5.114  -4.861  -3.884  1.00  0.00           H  
ATOM    318 HG13 VAL A  91      -6.086  -5.069  -2.427  1.00  0.00           H  
ATOM    319 HG21 VAL A  91      -4.571  -7.976  -3.218  1.00  0.00           H  
ATOM    320 HG22 VAL A  91      -4.436  -6.673  -4.399  1.00  0.00           H  
ATOM    321 HG23 VAL A  91      -2.988  -7.308  -3.616  1.00  0.00           H  
ATOM    322  N   GLY A  92      -2.905  -3.212  -1.193  1.00  0.00           N  
ATOM    323  CA  GLY A  92      -3.072  -2.146  -0.222  1.00  0.00           C  
ATOM    324  C   GLY A  92      -4.130  -1.143  -0.638  1.00  0.00           C  
ATOM    325  O   GLY A  92      -4.697  -1.242  -1.727  1.00  0.00           O  
ATOM    326  H   GLY A  92      -2.719  -2.993  -2.130  1.00  0.00           H  
ATOM    327  HA2 GLY A  92      -3.354  -2.578   0.726  1.00  0.00           H  
ATOM    328  HA3 GLY A  92      -2.130  -1.630  -0.106  1.00  0.00           H  
ATOM    329  N   LYS A  93      -4.399  -0.175   0.231  1.00  0.00           N  
ATOM    330  CA  LYS A  93      -5.397   0.851  -0.050  1.00  0.00           C  
ATOM    331  C   LYS A  93      -4.767   2.239  -0.045  1.00  0.00           C  
ATOM    332  O   LYS A  93      -3.935   2.552   0.807  1.00  0.00           O  
ATOM    333  CB  LYS A  93      -6.527   0.788   0.980  1.00  0.00           C  
ATOM    334  CG  LYS A  93      -7.787   1.517   0.547  1.00  0.00           C  
ATOM    335  CD  LYS A  93      -8.550   2.070   1.739  1.00  0.00           C  
ATOM    336  CE  LYS A  93      -9.513   1.040   2.310  1.00  0.00           C  
ATOM    337  NZ  LYS A  93     -10.732   0.893   1.467  1.00  0.00           N  
ATOM    338  H   LYS A  93      -3.914  -0.148   1.082  1.00  0.00           H  
ATOM    339  HA  LYS A  93      -5.805   0.657  -1.031  1.00  0.00           H  
ATOM    340  HB2 LYS A  93      -6.778  -0.247   1.159  1.00  0.00           H  
ATOM    341  HB3 LYS A  93      -6.180   1.230   1.904  1.00  0.00           H  
ATOM    342  HG2 LYS A  93      -7.513   2.336  -0.102  1.00  0.00           H  
ATOM    343  HG3 LYS A  93      -8.424   0.829   0.011  1.00  0.00           H  
ATOM    344  HD2 LYS A  93      -7.845   2.351   2.508  1.00  0.00           H  
ATOM    345  HD3 LYS A  93      -9.110   2.939   1.426  1.00  0.00           H  
ATOM    346  HE2 LYS A  93      -9.009   0.087   2.367  1.00  0.00           H  
ATOM    347  HE3 LYS A  93      -9.806   1.352   3.301  1.00  0.00           H  
ATOM    348  HZ1 LYS A  93     -10.466   0.625   0.498  1.00  0.00           H  
ATOM    349  HZ2 LYS A  93     -11.253   1.792   1.434  1.00  0.00           H  
ATOM    350  HZ3 LYS A  93     -11.353   0.159   1.861  1.00  0.00           H  
ATOM    351  N   VAL A  94      -5.169   3.070  -1.002  1.00  0.00           N  
ATOM    352  CA  VAL A  94      -4.645   4.427  -1.106  1.00  0.00           C  
ATOM    353  C   VAL A  94      -5.284   5.344  -0.070  1.00  0.00           C  
ATOM    354  O   VAL A  94      -6.258   6.039  -0.357  1.00  0.00           O  
ATOM    355  CB  VAL A  94      -4.882   5.014  -2.510  1.00  0.00           C  
ATOM    356  CG1 VAL A  94      -3.881   4.443  -3.504  1.00  0.00           C  
ATOM    357  CG2 VAL A  94      -6.309   4.747  -2.965  1.00  0.00           C  
ATOM    358  H   VAL A  94      -5.834   2.764  -1.653  1.00  0.00           H  
ATOM    359  HA  VAL A  94      -3.579   4.388  -0.931  1.00  0.00           H  
ATOM    360  HB  VAL A  94      -4.736   6.083  -2.461  1.00  0.00           H  
ATOM    361 HG11 VAL A  94      -2.919   4.336  -3.025  1.00  0.00           H  
ATOM    362 HG12 VAL A  94      -4.224   3.477  -3.846  1.00  0.00           H  
ATOM    363 HG13 VAL A  94      -3.790   5.112  -4.347  1.00  0.00           H  
ATOM    364 HG21 VAL A  94      -6.857   4.270  -2.166  1.00  0.00           H  
ATOM    365 HG22 VAL A  94      -6.786   5.682  -3.221  1.00  0.00           H  
ATOM    366 HG23 VAL A  94      -6.297   4.101  -3.830  1.00  0.00           H  
ATOM    367  N   VAL A  95      -4.728   5.341   1.138  1.00  0.00           N  
ATOM    368  CA  VAL A  95      -5.242   6.174   2.218  1.00  0.00           C  
ATOM    369  C   VAL A  95      -5.092   7.655   1.889  1.00  0.00           C  
ATOM    370  O   VAL A  95      -5.752   8.506   2.487  1.00  0.00           O  
ATOM    371  CB  VAL A  95      -4.520   5.879   3.547  1.00  0.00           C  
ATOM    372  CG1 VAL A  95      -4.893   4.498   4.062  1.00  0.00           C  
ATOM    373  CG2 VAL A  95      -3.014   6.005   3.373  1.00  0.00           C  
ATOM    374  H   VAL A  95      -3.952   4.766   1.306  1.00  0.00           H  
ATOM    375  HA  VAL A  95      -6.291   5.947   2.344  1.00  0.00           H  
ATOM    376  HB  VAL A  95      -4.839   6.609   4.276  1.00  0.00           H  
ATOM    377 HG11 VAL A  95      -4.173   4.184   4.803  1.00  0.00           H  
ATOM    378 HG12 VAL A  95      -5.877   4.532   4.505  1.00  0.00           H  
ATOM    379 HG13 VAL A  95      -4.891   3.795   3.241  1.00  0.00           H  
ATOM    380 HG21 VAL A  95      -2.527   5.165   3.846  1.00  0.00           H  
ATOM    381 HG22 VAL A  95      -2.772   6.015   2.320  1.00  0.00           H  
ATOM    382 HG23 VAL A  95      -2.674   6.922   3.829  1.00  0.00           H  
ATOM    383  N   LYS A  96      -4.220   7.958   0.933  1.00  0.00           N  
ATOM    384  CA  LYS A  96      -3.983   9.337   0.522  1.00  0.00           C  
ATOM    385  C   LYS A  96      -3.069   9.391  -0.698  1.00  0.00           C  
ATOM    386  O   LYS A  96      -2.247   8.499  -0.909  1.00  0.00           O  
ATOM    387  CB  LYS A  96      -3.365  10.135   1.672  1.00  0.00           C  
ATOM    388  CG  LYS A  96      -3.713  11.613   1.643  1.00  0.00           C  
ATOM    389  CD  LYS A  96      -2.698  12.410   0.841  1.00  0.00           C  
ATOM    390  CE  LYS A  96      -1.554  12.897   1.718  1.00  0.00           C  
ATOM    391  NZ  LYS A  96      -1.880  14.188   2.386  1.00  0.00           N  
ATOM    392  H   LYS A  96      -3.724   7.236   0.493  1.00  0.00           H  
ATOM    393  HA  LYS A  96      -4.936   9.774   0.263  1.00  0.00           H  
ATOM    394  HB2 LYS A  96      -3.712   9.723   2.608  1.00  0.00           H  
ATOM    395  HB3 LYS A  96      -2.290  10.039   1.623  1.00  0.00           H  
ATOM    396  HG2 LYS A  96      -4.687  11.735   1.192  1.00  0.00           H  
ATOM    397  HG3 LYS A  96      -3.733  11.989   2.656  1.00  0.00           H  
ATOM    398  HD2 LYS A  96      -2.295  11.781   0.061  1.00  0.00           H  
ATOM    399  HD3 LYS A  96      -3.191  13.264   0.399  1.00  0.00           H  
ATOM    400  HE2 LYS A  96      -1.353  12.152   2.472  1.00  0.00           H  
ATOM    401  HE3 LYS A  96      -0.678  13.032   1.101  1.00  0.00           H  
ATOM    402  HZ1 LYS A  96      -2.284  14.854   1.697  1.00  0.00           H  
ATOM    403  HZ2 LYS A  96      -1.019  14.607   2.792  1.00  0.00           H  
ATOM    404  HZ3 LYS A  96      -2.569  14.032   3.148  1.00  0.00           H  
ATOM    405  N   ILE A  97      -3.217  10.442  -1.497  1.00  0.00           N  
ATOM    406  CA  ILE A  97      -2.403  10.613  -2.693  1.00  0.00           C  
ATOM    407  C   ILE A  97      -1.685  11.958  -2.683  1.00  0.00           C  
ATOM    408  O   ILE A  97      -2.253  12.973  -2.280  1.00  0.00           O  
ATOM    409  CB  ILE A  97      -3.254  10.508  -3.973  1.00  0.00           C  
ATOM    410  CG1 ILE A  97      -3.903   9.126  -4.068  1.00  0.00           C  
ATOM    411  CG2 ILE A  97      -2.399  10.783  -5.201  1.00  0.00           C  
ATOM    412  CD1 ILE A  97      -5.220   9.025  -3.331  1.00  0.00           C  
ATOM    413  H   ILE A  97      -3.890  11.120  -1.275  1.00  0.00           H  
ATOM    414  HA  ILE A  97      -1.665   9.824  -2.710  1.00  0.00           H  
ATOM    415  HB  ILE A  97      -4.027  11.259  -3.927  1.00  0.00           H  
ATOM    416 HG12 ILE A  97      -4.085   8.891  -5.104  1.00  0.00           H  
ATOM    417 HG13 ILE A  97      -3.231   8.391  -3.649  1.00  0.00           H  
ATOM    418 HG21 ILE A  97      -1.869  11.715  -5.069  1.00  0.00           H  
ATOM    419 HG22 ILE A  97      -1.688   9.981  -5.332  1.00  0.00           H  
ATOM    420 HG23 ILE A  97      -3.032  10.850  -6.073  1.00  0.00           H  
ATOM    421 HD11 ILE A  97      -5.331   9.875  -2.673  1.00  0.00           H  
ATOM    422 HD12 ILE A  97      -6.032   9.012  -4.043  1.00  0.00           H  
ATOM    423 HD13 ILE A  97      -5.238   8.116  -2.748  1.00  0.00           H  
ATOM    424  N   ALA A  98      -0.433  11.959  -3.129  1.00  0.00           N  
ATOM    425  CA  ALA A  98       0.361  13.180  -3.175  1.00  0.00           C  
ATOM    426  C   ALA A  98       1.371  13.135  -4.316  1.00  0.00           C  
ATOM    427  O   ALA A  98       2.078  12.144  -4.493  1.00  0.00           O  
ATOM    428  CB  ALA A  98       1.072  13.397  -1.847  1.00  0.00           C  
ATOM    429  H   ALA A  98      -0.036  11.118  -3.436  1.00  0.00           H  
ATOM    430  HA  ALA A  98      -0.312  14.010  -3.335  1.00  0.00           H  
ATOM    431  HB1 ALA A  98       1.068  12.475  -1.283  1.00  0.00           H  
ATOM    432  HB2 ALA A  98       2.091  13.702  -2.030  1.00  0.00           H  
ATOM    433  HB3 ALA A  98       0.561  14.165  -1.286  1.00  0.00           H  
ATOM    434  N   GLU A  99       1.432  14.215  -5.089  1.00  0.00           N  
ATOM    435  CA  GLU A  99       2.354  14.297  -6.215  1.00  0.00           C  
ATOM    436  C   GLU A  99       3.745  13.814  -5.815  1.00  0.00           C  
ATOM    437  O   GLU A  99       4.344  12.980  -6.495  1.00  0.00           O  
ATOM    438  CB  GLU A  99       2.432  15.734  -6.736  1.00  0.00           C  
ATOM    439  CG  GLU A  99       2.741  15.827  -8.221  1.00  0.00           C  
ATOM    440  CD  GLU A  99       1.566  15.420  -9.088  1.00  0.00           C  
ATOM    441  OE1 GLU A  99       1.169  14.237  -9.033  1.00  0.00           O  
ATOM    442  OE2 GLU A  99       1.043  16.284  -9.822  1.00  0.00           O  
ATOM    443  H   GLU A  99       0.842  14.974  -4.898  1.00  0.00           H  
ATOM    444  HA  GLU A  99       1.977  13.660  -7.000  1.00  0.00           H  
ATOM    445  HB2 GLU A  99       1.486  16.222  -6.554  1.00  0.00           H  
ATOM    446  HB3 GLU A  99       3.206  16.258  -6.195  1.00  0.00           H  
ATOM    447  HG2 GLU A  99       3.006  16.847  -8.457  1.00  0.00           H  
ATOM    448  HG3 GLU A  99       3.576  15.179  -8.443  1.00  0.00           H  
ATOM    449  N   ASP A 100       4.253  14.343  -4.707  1.00  0.00           N  
ATOM    450  CA  ASP A 100       5.573  13.966  -4.215  1.00  0.00           C  
ATOM    451  C   ASP A 100       5.636  12.471  -3.919  1.00  0.00           C  
ATOM    452  O   ASP A 100       6.661  11.826  -4.142  1.00  0.00           O  
ATOM    453  CB  ASP A 100       5.918  14.763  -2.956  1.00  0.00           C  
ATOM    454  CG  ASP A 100       4.712  14.990  -2.066  1.00  0.00           C  
ATOM    455  OD1 ASP A 100       4.226  14.010  -1.463  1.00  0.00           O  
ATOM    456  OD2 ASP A 100       4.254  16.148  -1.972  1.00  0.00           O  
ATOM    457  H   ASP A 100       3.727  15.003  -4.209  1.00  0.00           H  
ATOM    458  HA  ASP A 100       6.293  14.198  -4.985  1.00  0.00           H  
ATOM    459  HB2 ASP A 100       6.663  14.223  -2.389  1.00  0.00           H  
ATOM    460  HB3 ASP A 100       6.317  15.724  -3.244  1.00  0.00           H  
ATOM    461  N   HIS A 101       4.533  11.926  -3.415  1.00  0.00           N  
ATOM    462  CA  HIS A 101       4.463  10.506  -3.088  1.00  0.00           C  
ATOM    463  C   HIS A 101       3.032  10.095  -2.756  1.00  0.00           C  
ATOM    464  O   HIS A 101       2.201  10.933  -2.404  1.00  0.00           O  
ATOM    465  CB  HIS A 101       5.384  10.186  -1.910  1.00  0.00           C  
ATOM    466  CG  HIS A 101       4.863  10.672  -0.593  1.00  0.00           C  
ATOM    467  ND1 HIS A 101       5.056  11.959  -0.137  1.00  0.00           N  
ATOM    468  CD2 HIS A 101       4.151  10.037   0.367  1.00  0.00           C  
ATOM    469  CE1 HIS A 101       4.486  12.093   1.048  1.00  0.00           C  
ATOM    470  NE2 HIS A 101       3.930  10.941   1.376  1.00  0.00           N  
ATOM    471  H   HIS A 101       3.749  12.492  -3.259  1.00  0.00           H  
ATOM    472  HA  HIS A 101       4.792   9.950  -3.953  1.00  0.00           H  
ATOM    473  HB2 HIS A 101       5.511   9.115  -1.842  1.00  0.00           H  
ATOM    474  HB3 HIS A 101       6.347  10.647  -2.079  1.00  0.00           H  
ATOM    475  HD1 HIS A 101       5.539  12.668  -0.610  1.00  0.00           H  
ATOM    476  HD2 HIS A 101       3.819   9.008   0.344  1.00  0.00           H  
ATOM    477  HE1 HIS A 101       4.476  12.992   1.646  1.00  0.00           H  
ATOM    478  HE2 HIS A 101       3.515  10.741   2.240  1.00  0.00           H  
ATOM    479  N   TYR A 102       2.751   8.802  -2.871  1.00  0.00           N  
ATOM    480  CA  TYR A 102       1.420   8.280  -2.586  1.00  0.00           C  
ATOM    481  C   TYR A 102       1.411   7.493  -1.279  1.00  0.00           C  
ATOM    482  O   TYR A 102       2.423   6.916  -0.882  1.00  0.00           O  
ATOM    483  CB  TYR A 102       0.941   7.390  -3.734  1.00  0.00           C  
ATOM    484  CG  TYR A 102       0.998   8.063  -5.087  1.00  0.00           C  
ATOM    485  CD1 TYR A 102       2.207   8.491  -5.622  1.00  0.00           C  
ATOM    486  CD2 TYR A 102      -0.157   8.270  -5.830  1.00  0.00           C  
ATOM    487  CE1 TYR A 102       2.263   9.107  -6.857  1.00  0.00           C  
ATOM    488  CE2 TYR A 102      -0.111   8.884  -7.067  1.00  0.00           C  
ATOM    489  CZ  TYR A 102       1.102   9.301  -7.576  1.00  0.00           C  
ATOM    490  OH  TYR A 102       1.154   9.914  -8.807  1.00  0.00           O  
ATOM    491  H   TYR A 102       3.455   8.183  -3.156  1.00  0.00           H  
ATOM    492  HA  TYR A 102       0.747   9.121  -2.492  1.00  0.00           H  
ATOM    493  HB2 TYR A 102       1.560   6.507  -3.778  1.00  0.00           H  
ATOM    494  HB3 TYR A 102      -0.082   7.097  -3.551  1.00  0.00           H  
ATOM    495  HD1 TYR A 102       3.114   8.337  -5.056  1.00  0.00           H  
ATOM    496  HD2 TYR A 102      -1.106   7.942  -5.429  1.00  0.00           H  
ATOM    497  HE1 TYR A 102       3.212   9.433  -7.256  1.00  0.00           H  
ATOM    498  HE2 TYR A 102      -1.020   9.037  -7.630  1.00  0.00           H  
ATOM    499  HH  TYR A 102       0.614  10.707  -8.793  1.00  0.00           H  
ATOM    500  N   LEU A 103       0.260   7.475  -0.616  1.00  0.00           N  
ATOM    501  CA  LEU A 103       0.117   6.758   0.647  1.00  0.00           C  
ATOM    502  C   LEU A 103      -0.753   5.517   0.473  1.00  0.00           C  
ATOM    503  O   LEU A 103      -1.960   5.618   0.253  1.00  0.00           O  
ATOM    504  CB  LEU A 103      -0.490   7.675   1.711  1.00  0.00           C  
ATOM    505  CG  LEU A 103       0.486   8.610   2.426  1.00  0.00           C  
ATOM    506  CD1 LEU A 103      -0.224   9.381   3.527  1.00  0.00           C  
ATOM    507  CD2 LEU A 103       1.659   7.824   2.994  1.00  0.00           C  
ATOM    508  H   LEU A 103      -0.512   7.953  -0.982  1.00  0.00           H  
ATOM    509  HA  LEU A 103       1.101   6.450   0.967  1.00  0.00           H  
ATOM    510  HB2 LEU A 103      -1.241   8.284   1.232  1.00  0.00           H  
ATOM    511  HB3 LEU A 103      -0.958   7.049   2.457  1.00  0.00           H  
ATOM    512  HG  LEU A 103       0.875   9.326   1.715  1.00  0.00           H  
ATOM    513 HD11 LEU A 103      -0.815   8.700   4.121  1.00  0.00           H  
ATOM    514 HD12 LEU A 103      -0.869  10.127   3.086  1.00  0.00           H  
ATOM    515 HD13 LEU A 103       0.508   9.866   4.157  1.00  0.00           H  
ATOM    516 HD21 LEU A 103       2.387   7.651   2.215  1.00  0.00           H  
ATOM    517 HD22 LEU A 103       1.307   6.876   3.373  1.00  0.00           H  
ATOM    518 HD23 LEU A 103       2.115   8.386   3.795  1.00  0.00           H  
ATOM    519  N   VAL A 104      -0.133   4.346   0.575  1.00  0.00           N  
ATOM    520  CA  VAL A 104      -0.851   3.085   0.433  1.00  0.00           C  
ATOM    521  C   VAL A 104      -0.680   2.212   1.671  1.00  0.00           C  
ATOM    522  O   VAL A 104       0.432   1.808   2.008  1.00  0.00           O  
ATOM    523  CB  VAL A 104      -0.370   2.302  -0.804  1.00  0.00           C  
ATOM    524  CG1 VAL A 104      -1.497   1.453  -1.370  1.00  0.00           C  
ATOM    525  CG2 VAL A 104       0.173   3.254  -1.859  1.00  0.00           C  
ATOM    526  H   VAL A 104       0.831   4.330   0.752  1.00  0.00           H  
ATOM    527  HA  VAL A 104      -1.899   3.311   0.304  1.00  0.00           H  
ATOM    528  HB  VAL A 104       0.430   1.643  -0.499  1.00  0.00           H  
ATOM    529 HG11 VAL A 104      -1.426   1.433  -2.447  1.00  0.00           H  
ATOM    530 HG12 VAL A 104      -1.420   0.447  -0.984  1.00  0.00           H  
ATOM    531 HG13 VAL A 104      -2.448   1.877  -1.080  1.00  0.00           H  
ATOM    532 HG21 VAL A 104      -0.155   2.932  -2.836  1.00  0.00           H  
ATOM    533 HG22 VAL A 104      -0.195   4.252  -1.668  1.00  0.00           H  
ATOM    534 HG23 VAL A 104       1.252   3.256  -1.822  1.00  0.00           H  
ATOM    535  N   GLU A 105      -1.790   1.926   2.344  1.00  0.00           N  
ATOM    536  CA  GLU A 105      -1.763   1.101   3.546  1.00  0.00           C  
ATOM    537  C   GLU A 105      -1.686  -0.380   3.187  1.00  0.00           C  
ATOM    538  O   GLU A 105      -2.685  -0.992   2.811  1.00  0.00           O  
ATOM    539  CB  GLU A 105      -3.003   1.366   4.402  1.00  0.00           C  
ATOM    540  CG  GLU A 105      -3.033   0.567   5.694  1.00  0.00           C  
ATOM    541  CD  GLU A 105      -2.423   1.320   6.860  1.00  0.00           C  
ATOM    542  OE1 GLU A 105      -2.463   2.568   6.845  1.00  0.00           O  
ATOM    543  OE2 GLU A 105      -1.906   0.662   7.786  1.00  0.00           O  
ATOM    544  H   GLU A 105      -2.647   2.278   2.025  1.00  0.00           H  
ATOM    545  HA  GLU A 105      -0.883   1.368   4.111  1.00  0.00           H  
ATOM    546  HB2 GLU A 105      -3.036   2.416   4.651  1.00  0.00           H  
ATOM    547  HB3 GLU A 105      -3.882   1.114   3.827  1.00  0.00           H  
ATOM    548  HG2 GLU A 105      -4.060   0.333   5.934  1.00  0.00           H  
ATOM    549  HG3 GLU A 105      -2.481  -0.350   5.548  1.00  0.00           H  
ATOM    550  N   VAL A 106      -0.491  -0.950   3.306  1.00  0.00           N  
ATOM    551  CA  VAL A 106      -0.282  -2.359   2.995  1.00  0.00           C  
ATOM    552  C   VAL A 106      -0.051  -3.173   4.263  1.00  0.00           C  
ATOM    553  O   VAL A 106       0.683  -2.753   5.157  1.00  0.00           O  
ATOM    554  CB  VAL A 106       0.917  -2.554   2.048  1.00  0.00           C  
ATOM    555  CG1 VAL A 106       0.972  -3.987   1.543  1.00  0.00           C  
ATOM    556  CG2 VAL A 106       0.843  -1.573   0.887  1.00  0.00           C  
ATOM    557  H   VAL A 106       0.268  -0.410   3.610  1.00  0.00           H  
ATOM    558  HA  VAL A 106      -1.168  -2.727   2.499  1.00  0.00           H  
ATOM    559  HB  VAL A 106       1.823  -2.356   2.602  1.00  0.00           H  
ATOM    560 HG11 VAL A 106       0.539  -4.037   0.554  1.00  0.00           H  
ATOM    561 HG12 VAL A 106       2.000  -4.316   1.504  1.00  0.00           H  
ATOM    562 HG13 VAL A 106       0.415  -4.626   2.212  1.00  0.00           H  
ATOM    563 HG21 VAL A 106       0.135  -0.792   1.122  1.00  0.00           H  
ATOM    564 HG22 VAL A 106       1.818  -1.137   0.721  1.00  0.00           H  
ATOM    565 HG23 VAL A 106       0.525  -2.093  -0.004  1.00  0.00           H  
ATOM    566  N   GLU A 107      -0.682  -4.341   4.334  1.00  0.00           N  
ATOM    567  CA  GLU A 107      -0.545  -5.214   5.494  1.00  0.00           C  
ATOM    568  C   GLU A 107      -0.801  -4.445   6.787  1.00  0.00           C  
ATOM    569  O   GLU A 107      -0.267  -4.787   7.841  1.00  0.00           O  
ATOM    570  CB  GLU A 107       0.851  -5.840   5.527  1.00  0.00           C  
ATOM    571  CG  GLU A 107       1.939  -4.876   5.970  1.00  0.00           C  
ATOM    572  CD  GLU A 107       3.142  -5.586   6.560  1.00  0.00           C  
ATOM    573  OE1 GLU A 107       3.242  -6.820   6.398  1.00  0.00           O  
ATOM    574  OE2 GLU A 107       3.984  -4.906   7.184  1.00  0.00           O  
ATOM    575  H   GLU A 107      -1.254  -4.622   3.589  1.00  0.00           H  
ATOM    576  HA  GLU A 107      -1.279  -6.000   5.406  1.00  0.00           H  
ATOM    577  HB2 GLU A 107       0.841  -6.677   6.208  1.00  0.00           H  
ATOM    578  HB3 GLU A 107       1.096  -6.195   4.537  1.00  0.00           H  
ATOM    579  HG2 GLU A 107       2.263  -4.302   5.115  1.00  0.00           H  
ATOM    580  HG3 GLU A 107       1.531  -4.210   6.716  1.00  0.00           H  
ATOM    581  N   GLY A 108      -1.621  -3.403   6.696  1.00  0.00           N  
ATOM    582  CA  GLY A 108      -1.934  -2.601   7.865  1.00  0.00           C  
ATOM    583  C   GLY A 108      -0.837  -1.608   8.196  1.00  0.00           C  
ATOM    584  O   GLY A 108      -0.641  -1.255   9.359  1.00  0.00           O  
ATOM    585  H   GLY A 108      -2.018  -3.177   5.829  1.00  0.00           H  
ATOM    586  HA2 GLY A 108      -2.851  -2.061   7.683  1.00  0.00           H  
ATOM    587  HA3 GLY A 108      -2.076  -3.258   8.710  1.00  0.00           H  
ATOM    588  N   ASP A 109      -0.120  -1.157   7.172  1.00  0.00           N  
ATOM    589  CA  ASP A 109       0.963  -0.199   7.360  1.00  0.00           C  
ATOM    590  C   ASP A 109       1.063   0.748   6.169  1.00  0.00           C  
ATOM    591  O   ASP A 109       1.119   0.313   5.019  1.00  0.00           O  
ATOM    592  CB  ASP A 109       2.291  -0.931   7.560  1.00  0.00           C  
ATOM    593  CG  ASP A 109       2.437  -1.496   8.959  1.00  0.00           C  
ATOM    594  OD1 ASP A 109       1.888  -2.588   9.217  1.00  0.00           O  
ATOM    595  OD2 ASP A 109       3.098  -0.847   9.796  1.00  0.00           O  
ATOM    596  H   ASP A 109      -0.325  -1.477   6.268  1.00  0.00           H  
ATOM    597  HA  ASP A 109       0.745   0.378   8.246  1.00  0.00           H  
ATOM    598  HB2 ASP A 109       2.355  -1.747   6.854  1.00  0.00           H  
ATOM    599  HB3 ASP A 109       3.104  -0.243   7.382  1.00  0.00           H  
ATOM    600  N   LYS A 110       1.086   2.046   6.452  1.00  0.00           N  
ATOM    601  CA  LYS A 110       1.179   3.056   5.404  1.00  0.00           C  
ATOM    602  C   LYS A 110       2.550   3.021   4.736  1.00  0.00           C  
ATOM    603  O   LYS A 110       3.575   3.207   5.391  1.00  0.00           O  
ATOM    604  CB  LYS A 110       0.919   4.448   5.985  1.00  0.00           C  
ATOM    605  CG  LYS A 110      -0.400   4.559   6.730  1.00  0.00           C  
ATOM    606  CD  LYS A 110      -0.704   5.997   7.114  1.00  0.00           C  
ATOM    607  CE  LYS A 110      -1.437   6.729   6.001  1.00  0.00           C  
ATOM    608  NZ  LYS A 110      -2.008   8.022   6.469  1.00  0.00           N  
ATOM    609  H   LYS A 110       1.039   2.332   7.389  1.00  0.00           H  
ATOM    610  HA  LYS A 110       0.425   2.837   4.664  1.00  0.00           H  
ATOM    611  HB2 LYS A 110       1.717   4.694   6.670  1.00  0.00           H  
ATOM    612  HB3 LYS A 110       0.914   5.166   5.178  1.00  0.00           H  
ATOM    613  HG2 LYS A 110      -1.194   4.192   6.095  1.00  0.00           H  
ATOM    614  HG3 LYS A 110      -0.348   3.959   7.627  1.00  0.00           H  
ATOM    615  HD2 LYS A 110      -1.323   6.001   8.000  1.00  0.00           H  
ATOM    616  HD3 LYS A 110       0.225   6.510   7.320  1.00  0.00           H  
ATOM    617  HE2 LYS A 110      -0.743   6.922   5.197  1.00  0.00           H  
ATOM    618  HE3 LYS A 110      -2.238   6.101   5.641  1.00  0.00           H  
ATOM    619  HZ1 LYS A 110      -1.251   8.638   6.829  1.00  0.00           H  
ATOM    620  HZ2 LYS A 110      -2.695   7.854   7.232  1.00  0.00           H  
ATOM    621  HZ3 LYS A 110      -2.489   8.506   5.684  1.00  0.00           H  
ATOM    622  N   TRP A 111       2.560   2.784   3.429  1.00  0.00           N  
ATOM    623  CA  TRP A 111       3.805   2.727   2.672  1.00  0.00           C  
ATOM    624  C   TRP A 111       3.924   3.920   1.730  1.00  0.00           C  
ATOM    625  O   TRP A 111       2.994   4.716   1.601  1.00  0.00           O  
ATOM    626  CB  TRP A 111       3.883   1.423   1.877  1.00  0.00           C  
ATOM    627  CG  TRP A 111       4.140   0.220   2.732  1.00  0.00           C  
ATOM    628  CD1 TRP A 111       3.205  -0.593   3.306  1.00  0.00           C  
ATOM    629  CD2 TRP A 111       5.417  -0.304   3.112  1.00  0.00           C  
ATOM    630  NE1 TRP A 111       3.823  -1.591   4.020  1.00  0.00           N  
ATOM    631  CE2 TRP A 111       5.180  -1.437   3.916  1.00  0.00           C  
ATOM    632  CE3 TRP A 111       6.737   0.072   2.850  1.00  0.00           C  
ATOM    633  CZ2 TRP A 111       6.216  -2.193   4.459  1.00  0.00           C  
ATOM    634  CZ3 TRP A 111       7.763  -0.680   3.390  1.00  0.00           C  
ATOM    635  CH2 TRP A 111       7.498  -1.802   4.186  1.00  0.00           C  
ATOM    636  H   TRP A 111       1.709   2.645   2.962  1.00  0.00           H  
ATOM    637  HA  TRP A 111       4.622   2.757   3.378  1.00  0.00           H  
ATOM    638  HB2 TRP A 111       2.949   1.269   1.357  1.00  0.00           H  
ATOM    639  HB3 TRP A 111       4.683   1.497   1.155  1.00  0.00           H  
ATOM    640  HD1 TRP A 111       2.139  -0.458   3.206  1.00  0.00           H  
ATOM    641  HE1 TRP A 111       3.366  -2.300   4.520  1.00  0.00           H  
ATOM    642  HE3 TRP A 111       6.962   0.933   2.239  1.00  0.00           H  
ATOM    643  HZ2 TRP A 111       6.028  -3.061   5.074  1.00  0.00           H  
ATOM    644  HZ3 TRP A 111       8.790  -0.405   3.199  1.00  0.00           H  
ATOM    645  HH2 TRP A 111       8.331  -2.360   4.587  1.00  0.00           H  
ATOM    646  N   ILE A 112       5.074   4.037   1.073  1.00  0.00           N  
ATOM    647  CA  ILE A 112       5.313   5.132   0.142  1.00  0.00           C  
ATOM    648  C   ILE A 112       5.479   4.615  -1.283  1.00  0.00           C  
ATOM    649  O   ILE A 112       6.569   4.206  -1.683  1.00  0.00           O  
ATOM    650  CB  ILE A 112       6.564   5.940   0.532  1.00  0.00           C  
ATOM    651  CG1 ILE A 112       6.343   6.649   1.870  1.00  0.00           C  
ATOM    652  CG2 ILE A 112       6.906   6.946  -0.557  1.00  0.00           C  
ATOM    653  CD1 ILE A 112       6.357   5.714   3.059  1.00  0.00           C  
ATOM    654  H   ILE A 112       5.777   3.370   1.218  1.00  0.00           H  
ATOM    655  HA  ILE A 112       4.457   5.791   0.177  1.00  0.00           H  
ATOM    656  HB  ILE A 112       7.392   5.255   0.629  1.00  0.00           H  
ATOM    657 HG12 ILE A 112       7.122   7.381   2.015  1.00  0.00           H  
ATOM    658 HG13 ILE A 112       5.385   7.148   1.850  1.00  0.00           H  
ATOM    659 HG21 ILE A 112       6.005   7.230  -1.080  1.00  0.00           H  
ATOM    660 HG22 ILE A 112       7.353   7.822  -0.110  1.00  0.00           H  
ATOM    661 HG23 ILE A 112       7.602   6.501  -1.252  1.00  0.00           H  
ATOM    662 HD11 ILE A 112       5.420   5.793   3.590  1.00  0.00           H  
ATOM    663 HD12 ILE A 112       6.495   4.700   2.718  1.00  0.00           H  
ATOM    664 HD13 ILE A 112       7.168   5.985   3.720  1.00  0.00           H  
ATOM    665  N   ALA A 113       4.391   4.639  -2.046  1.00  0.00           N  
ATOM    666  CA  ALA A 113       4.418   4.177  -3.429  1.00  0.00           C  
ATOM    667  C   ALA A 113       4.234   5.338  -4.399  1.00  0.00           C  
ATOM    668  O   ALA A 113       3.785   6.418  -4.014  1.00  0.00           O  
ATOM    669  CB  ALA A 113       3.342   3.124  -3.653  1.00  0.00           C  
ATOM    670  H   ALA A 113       3.552   4.977  -1.671  1.00  0.00           H  
ATOM    671  HA  ALA A 113       5.379   3.718  -3.609  1.00  0.00           H  
ATOM    672  HB1 ALA A 113       3.462   2.692  -4.637  1.00  0.00           H  
ATOM    673  HB2 ALA A 113       3.435   2.350  -2.906  1.00  0.00           H  
ATOM    674  HB3 ALA A 113       2.368   3.583  -3.578  1.00  0.00           H  
ATOM    675  N   TYR A 114       4.585   5.110  -5.660  1.00  0.00           N  
ATOM    676  CA  TYR A 114       4.463   6.139  -6.686  1.00  0.00           C  
ATOM    677  C   TYR A 114       3.893   5.557  -7.976  1.00  0.00           C  
ATOM    678  O   TYR A 114       4.457   4.627  -8.553  1.00  0.00           O  
ATOM    679  CB  TYR A 114       5.824   6.781  -6.960  1.00  0.00           C  
ATOM    680  CG  TYR A 114       6.912   5.781  -7.276  1.00  0.00           C  
ATOM    681  CD1 TYR A 114       7.379   4.903  -6.305  1.00  0.00           C  
ATOM    682  CD2 TYR A 114       7.475   5.714  -8.545  1.00  0.00           C  
ATOM    683  CE1 TYR A 114       8.374   3.987  -6.590  1.00  0.00           C  
ATOM    684  CE2 TYR A 114       8.469   4.801  -8.838  1.00  0.00           C  
ATOM    685  CZ  TYR A 114       8.915   3.940  -7.857  1.00  0.00           C  
ATOM    686  OH  TYR A 114       9.907   3.030  -8.145  1.00  0.00           O  
ATOM    687  H   TYR A 114       4.937   4.230  -5.907  1.00  0.00           H  
ATOM    688  HA  TYR A 114       3.786   6.896  -6.317  1.00  0.00           H  
ATOM    689  HB2 TYR A 114       5.736   7.451  -7.801  1.00  0.00           H  
ATOM    690  HB3 TYR A 114       6.131   7.342  -6.089  1.00  0.00           H  
ATOM    691  HD1 TYR A 114       6.954   4.942  -5.313  1.00  0.00           H  
ATOM    692  HD2 TYR A 114       7.123   6.390  -9.310  1.00  0.00           H  
ATOM    693  HE1 TYR A 114       8.724   3.313  -5.822  1.00  0.00           H  
ATOM    694  HE2 TYR A 114       8.893   4.764  -9.831  1.00  0.00           H  
ATOM    695  HH  TYR A 114       9.510   2.180  -8.353  1.00  0.00           H  
ATOM    696  N   SER A 115       2.772   6.113  -8.424  1.00  0.00           N  
ATOM    697  CA  SER A 115       2.123   5.648  -9.644  1.00  0.00           C  
ATOM    698  C   SER A 115       1.962   6.790 -10.643  1.00  0.00           C  
ATOM    699  O   SER A 115       1.421   7.846 -10.314  1.00  0.00           O  
ATOM    700  CB  SER A 115       0.756   5.041  -9.321  1.00  0.00           C  
ATOM    701  OG  SER A 115      -0.022   4.885 -10.495  1.00  0.00           O  
ATOM    702  H   SER A 115       2.370   6.851  -7.920  1.00  0.00           H  
ATOM    703  HA  SER A 115       2.750   4.887 -10.084  1.00  0.00           H  
ATOM    704  HB2 SER A 115       0.894   4.074  -8.864  1.00  0.00           H  
ATOM    705  HB3 SER A 115       0.230   5.692  -8.638  1.00  0.00           H  
ATOM    706  HG  SER A 115      -0.913   5.205 -10.333  1.00  0.00           H  
ATOM    707  N   ASP A 116       2.436   6.571 -11.865  1.00  0.00           N  
ATOM    708  CA  ASP A 116       2.345   7.580 -12.913  1.00  0.00           C  
ATOM    709  C   ASP A 116       0.888   7.884 -13.248  1.00  0.00           C  
ATOM    710  O   ASP A 116       0.570   8.960 -13.754  1.00  0.00           O  
ATOM    711  CB  ASP A 116       3.082   7.111 -14.168  1.00  0.00           C  
ATOM    712  CG  ASP A 116       4.395   6.424 -13.845  1.00  0.00           C  
ATOM    713  OD1 ASP A 116       4.364   5.368 -13.179  1.00  0.00           O  
ATOM    714  OD2 ASP A 116       5.453   6.943 -14.259  1.00  0.00           O  
ATOM    715  H   ASP A 116       2.857   5.708 -12.066  1.00  0.00           H  
ATOM    716  HA  ASP A 116       2.812   8.481 -12.547  1.00  0.00           H  
ATOM    717  HB2 ASP A 116       2.456   6.414 -14.707  1.00  0.00           H  
ATOM    718  HB3 ASP A 116       3.288   7.965 -14.797  1.00  0.00           H  
ATOM    719  N   GLU A 117       0.008   6.929 -12.964  1.00  0.00           N  
ATOM    720  CA  GLU A 117      -1.414   7.095 -13.238  1.00  0.00           C  
ATOM    721  C   GLU A 117      -2.141   7.654 -12.018  1.00  0.00           C  
ATOM    722  O   GLU A 117      -2.234   6.997 -10.981  1.00  0.00           O  
ATOM    723  CB  GLU A 117      -2.037   5.760 -13.649  1.00  0.00           C  
ATOM    724  CG  GLU A 117      -1.655   5.316 -15.051  1.00  0.00           C  
ATOM    725  CD  GLU A 117      -1.745   3.813 -15.232  1.00  0.00           C  
ATOM    726  OE1 GLU A 117      -1.044   3.084 -14.499  1.00  0.00           O  
ATOM    727  OE2 GLU A 117      -2.517   3.365 -16.106  1.00  0.00           O  
ATOM    728  H   GLU A 117       0.323   6.093 -12.561  1.00  0.00           H  
ATOM    729  HA  GLU A 117      -1.515   7.795 -14.053  1.00  0.00           H  
ATOM    730  HB2 GLU A 117      -1.718   4.998 -12.952  1.00  0.00           H  
ATOM    731  HB3 GLU A 117      -3.112   5.849 -13.603  1.00  0.00           H  
ATOM    732  HG2 GLU A 117      -2.319   5.788 -15.758  1.00  0.00           H  
ATOM    733  HG3 GLU A 117      -0.639   5.627 -15.249  1.00  0.00           H  
ATOM    734  N   LYS A 118      -2.655   8.872 -12.149  1.00  0.00           N  
ATOM    735  CA  LYS A 118      -3.375   9.521 -11.060  1.00  0.00           C  
ATOM    736  C   LYS A 118      -4.276   8.527 -10.335  1.00  0.00           C  
ATOM    737  O   LYS A 118      -5.147   7.904 -10.944  1.00  0.00           O  
ATOM    738  CB  LYS A 118      -4.210  10.686 -11.595  1.00  0.00           C  
ATOM    739  CG  LYS A 118      -4.636  10.514 -13.043  1.00  0.00           C  
ATOM    740  CD  LYS A 118      -3.750  11.313 -13.984  1.00  0.00           C  
ATOM    741  CE  LYS A 118      -4.178  11.141 -15.433  1.00  0.00           C  
ATOM    742  NZ  LYS A 118      -5.219  12.132 -15.826  1.00  0.00           N  
ATOM    743  H   LYS A 118      -2.549   9.346 -13.001  1.00  0.00           H  
ATOM    744  HA  LYS A 118      -2.646   9.903 -10.362  1.00  0.00           H  
ATOM    745  HB2 LYS A 118      -5.099  10.785 -10.990  1.00  0.00           H  
ATOM    746  HB3 LYS A 118      -3.630  11.595 -11.519  1.00  0.00           H  
ATOM    747  HG2 LYS A 118      -4.572   9.469 -13.306  1.00  0.00           H  
ATOM    748  HG3 LYS A 118      -5.657  10.852 -13.151  1.00  0.00           H  
ATOM    749  HD2 LYS A 118      -3.814  12.359 -13.724  1.00  0.00           H  
ATOM    750  HD3 LYS A 118      -2.729  10.976 -13.877  1.00  0.00           H  
ATOM    751  HE2 LYS A 118      -3.315  11.269 -16.068  1.00  0.00           H  
ATOM    752  HE3 LYS A 118      -4.575  10.145 -15.562  1.00  0.00           H  
ATOM    753  HZ1 LYS A 118      -4.792  12.894 -16.389  1.00  0.00           H  
ATOM    754  HZ2 LYS A 118      -5.656  12.546 -14.978  1.00  0.00           H  
ATOM    755  HZ3 LYS A 118      -5.958  11.669 -16.392  1.00  0.00           H  
ATOM    756  N   LEU A 119      -4.063   8.384  -9.031  1.00  0.00           N  
ATOM    757  CA  LEU A 119      -4.858   7.467  -8.222  1.00  0.00           C  
ATOM    758  C   LEU A 119      -5.985   8.206  -7.508  1.00  0.00           C  
ATOM    759  O   LEU A 119      -5.935   9.425  -7.346  1.00  0.00           O  
ATOM    760  CB  LEU A 119      -3.970   6.757  -7.199  1.00  0.00           C  
ATOM    761  CG  LEU A 119      -2.840   5.900  -7.771  1.00  0.00           C  
ATOM    762  CD1 LEU A 119      -2.121   5.154  -6.658  1.00  0.00           C  
ATOM    763  CD2 LEU A 119      -3.382   4.925  -8.806  1.00  0.00           C  
ATOM    764  H   LEU A 119      -3.356   8.908  -8.602  1.00  0.00           H  
ATOM    765  HA  LEU A 119      -5.290   6.730  -8.884  1.00  0.00           H  
ATOM    766  HB2 LEU A 119      -3.526   7.511  -6.568  1.00  0.00           H  
ATOM    767  HB3 LEU A 119      -4.602   6.117  -6.601  1.00  0.00           H  
ATOM    768  HG  LEU A 119      -2.121   6.543  -8.260  1.00  0.00           H  
ATOM    769 HD11 LEU A 119      -2.381   5.590  -5.705  1.00  0.00           H  
ATOM    770 HD12 LEU A 119      -1.054   5.226  -6.807  1.00  0.00           H  
ATOM    771 HD13 LEU A 119      -2.416   4.115  -6.672  1.00  0.00           H  
ATOM    772 HD21 LEU A 119      -4.417   4.706  -8.586  1.00  0.00           H  
ATOM    773 HD22 LEU A 119      -2.807   4.011  -8.775  1.00  0.00           H  
ATOM    774 HD23 LEU A 119      -3.307   5.365  -9.789  1.00  0.00           H  
ATOM    775  N   SER A 120      -6.999   7.460  -7.083  1.00  0.00           N  
ATOM    776  CA  SER A 120      -8.140   8.045  -6.387  1.00  0.00           C  
ATOM    777  C   SER A 120      -8.283   7.456  -4.987  1.00  0.00           C  
ATOM    778  O   SER A 120      -8.202   6.241  -4.801  1.00  0.00           O  
ATOM    779  CB  SER A 120      -9.424   7.813  -7.185  1.00  0.00           C  
ATOM    780  OG  SER A 120      -9.162   7.783  -8.577  1.00  0.00           O  
ATOM    781  H   SER A 120      -6.981   6.493  -7.243  1.00  0.00           H  
ATOM    782  HA  SER A 120      -7.966   9.108  -6.302  1.00  0.00           H  
ATOM    783  HB2 SER A 120      -9.861   6.871  -6.892  1.00  0.00           H  
ATOM    784  HB3 SER A 120     -10.122   8.613  -6.979  1.00  0.00           H  
ATOM    785  HG  SER A 120      -8.289   7.413  -8.730  1.00  0.00           H  
ATOM    786  N   LEU A 121      -8.497   8.325  -4.006  1.00  0.00           N  
ATOM    787  CA  LEU A 121      -8.653   7.892  -2.621  1.00  0.00           C  
ATOM    788  C   LEU A 121      -9.648   6.741  -2.519  1.00  0.00           C  
ATOM    789  O   LEU A 121     -10.774   6.836  -3.006  1.00  0.00           O  
ATOM    790  CB  LEU A 121      -9.115   9.061  -1.750  1.00  0.00           C  
ATOM    791  CG  LEU A 121      -8.235  10.311  -1.781  1.00  0.00           C  
ATOM    792  CD1 LEU A 121      -9.067  11.556  -1.512  1.00  0.00           C  
ATOM    793  CD2 LEU A 121      -7.106  10.193  -0.768  1.00  0.00           C  
ATOM    794  H   LEU A 121      -8.553   9.280  -4.216  1.00  0.00           H  
ATOM    795  HA  LEU A 121      -7.690   7.551  -2.271  1.00  0.00           H  
ATOM    796  HB2 LEU A 121     -10.104   9.345  -2.076  1.00  0.00           H  
ATOM    797  HB3 LEU A 121      -9.161   8.712  -0.728  1.00  0.00           H  
ATOM    798  HG  LEU A 121      -7.795  10.410  -2.764  1.00  0.00           H  
ATOM    799 HD11 LEU A 121      -8.786  12.333  -2.207  1.00  0.00           H  
ATOM    800 HD12 LEU A 121      -8.890  11.895  -0.502  1.00  0.00           H  
ATOM    801 HD13 LEU A 121     -10.114  11.322  -1.635  1.00  0.00           H  
ATOM    802 HD21 LEU A 121      -6.821   9.156  -0.666  1.00  0.00           H  
ATOM    803 HD22 LEU A 121      -7.439  10.570   0.188  1.00  0.00           H  
ATOM    804 HD23 LEU A 121      -6.257  10.768  -1.107  1.00  0.00           H  
ATOM    805  N   GLY A 122      -9.226   5.654  -1.880  1.00  0.00           N  
ATOM    806  CA  GLY A 122     -10.093   4.502  -1.723  1.00  0.00           C  
ATOM    807  C   GLY A 122      -9.907   3.481  -2.828  1.00  0.00           C  
ATOM    808  O   GLY A 122     -10.606   2.469  -2.872  1.00  0.00           O  
ATOM    809  H   GLY A 122      -8.318   5.636  -1.512  1.00  0.00           H  
ATOM    810  HA2 GLY A 122      -9.882   4.032  -0.774  1.00  0.00           H  
ATOM    811  HA3 GLY A 122     -11.121   4.836  -1.727  1.00  0.00           H  
ATOM    812  N   ASP A 123      -8.963   3.748  -3.724  1.00  0.00           N  
ATOM    813  CA  ASP A 123      -8.687   2.845  -4.836  1.00  0.00           C  
ATOM    814  C   ASP A 123      -7.769   1.709  -4.397  1.00  0.00           C  
ATOM    815  O   ASP A 123      -6.664   1.944  -3.908  1.00  0.00           O  
ATOM    816  CB  ASP A 123      -8.052   3.611  -5.997  1.00  0.00           C  
ATOM    817  CG  ASP A 123      -9.010   4.601  -6.630  1.00  0.00           C  
ATOM    818  OD1 ASP A 123     -10.081   4.852  -6.039  1.00  0.00           O  
ATOM    819  OD2 ASP A 123      -8.689   5.126  -7.718  1.00  0.00           O  
ATOM    820  H   ASP A 123      -8.439   4.572  -3.636  1.00  0.00           H  
ATOM    821  HA  ASP A 123      -9.626   2.426  -5.164  1.00  0.00           H  
ATOM    822  HB2 ASP A 123      -7.191   4.154  -5.634  1.00  0.00           H  
ATOM    823  HB3 ASP A 123      -7.737   2.908  -6.754  1.00  0.00           H  
ATOM    824  N   ARG A 124      -8.235   0.477  -4.576  1.00  0.00           N  
ATOM    825  CA  ARG A 124      -7.457  -0.697  -4.196  1.00  0.00           C  
ATOM    826  C   ARG A 124      -6.346  -0.963  -5.208  1.00  0.00           C  
ATOM    827  O   ARG A 124      -6.608  -1.179  -6.391  1.00  0.00           O  
ATOM    828  CB  ARG A 124      -8.364  -1.923  -4.085  1.00  0.00           C  
ATOM    829  CG  ARG A 124      -7.819  -3.003  -3.165  1.00  0.00           C  
ATOM    830  CD  ARG A 124      -8.937  -3.833  -2.555  1.00  0.00           C  
ATOM    831  NE  ARG A 124      -9.474  -3.221  -1.343  1.00  0.00           N  
ATOM    832  CZ  ARG A 124     -10.652  -3.540  -0.818  1.00  0.00           C  
ATOM    833  NH1 ARG A 124     -11.412  -4.459  -1.397  1.00  0.00           N  
ATOM    834  NH2 ARG A 124     -11.072  -2.939   0.288  1.00  0.00           N  
ATOM    835  H   ARG A 124      -9.123   0.353  -4.971  1.00  0.00           H  
ATOM    836  HA  ARG A 124      -7.010  -0.501  -3.233  1.00  0.00           H  
ATOM    837  HB2 ARG A 124      -9.327  -1.611  -3.706  1.00  0.00           H  
ATOM    838  HB3 ARG A 124      -8.495  -2.350  -5.068  1.00  0.00           H  
ATOM    839  HG2 ARG A 124      -7.172  -3.654  -3.734  1.00  0.00           H  
ATOM    840  HG3 ARG A 124      -7.255  -2.536  -2.372  1.00  0.00           H  
ATOM    841  HD2 ARG A 124      -9.732  -3.929  -3.280  1.00  0.00           H  
ATOM    842  HD3 ARG A 124      -8.550  -4.811  -2.313  1.00  0.00           H  
ATOM    843  HE  ARG A 124      -8.929  -2.540  -0.898  1.00  0.00           H  
ATOM    844 HH11 ARG A 124     -11.098  -4.914  -2.230  1.00  0.00           H  
ATOM    845 HH12 ARG A 124     -12.299  -4.698  -0.999  1.00  0.00           H  
ATOM    846 HH21 ARG A 124     -10.501  -2.246   0.727  1.00  0.00           H  
ATOM    847 HH22 ARG A 124     -11.958  -3.180   0.682  1.00  0.00           H  
ATOM    848  N   VAL A 125      -5.104  -0.944  -4.735  1.00  0.00           N  
ATOM    849  CA  VAL A 125      -3.953  -1.184  -5.597  1.00  0.00           C  
ATOM    850  C   VAL A 125      -3.079  -2.306  -5.048  1.00  0.00           C  
ATOM    851  O   VAL A 125      -3.019  -2.524  -3.838  1.00  0.00           O  
ATOM    852  CB  VAL A 125      -3.098   0.087  -5.758  1.00  0.00           C  
ATOM    853  CG1 VAL A 125      -3.933   1.224  -6.326  1.00  0.00           C  
ATOM    854  CG2 VAL A 125      -2.478   0.483  -4.427  1.00  0.00           C  
ATOM    855  H   VAL A 125      -4.958  -0.766  -3.782  1.00  0.00           H  
ATOM    856  HA  VAL A 125      -4.321  -1.471  -6.572  1.00  0.00           H  
ATOM    857  HB  VAL A 125      -2.300  -0.127  -6.454  1.00  0.00           H  
ATOM    858 HG11 VAL A 125      -4.131   1.948  -5.549  1.00  0.00           H  
ATOM    859 HG12 VAL A 125      -3.394   1.699  -7.133  1.00  0.00           H  
ATOM    860 HG13 VAL A 125      -4.868   0.832  -6.699  1.00  0.00           H  
ATOM    861 HG21 VAL A 125      -2.198   1.525  -4.457  1.00  0.00           H  
ATOM    862 HG22 VAL A 125      -3.195   0.326  -3.634  1.00  0.00           H  
ATOM    863 HG23 VAL A 125      -1.601  -0.121  -4.244  1.00  0.00           H  
ATOM    864  N   MET A 126      -2.402  -3.015  -5.946  1.00  0.00           N  
ATOM    865  CA  MET A 126      -1.529  -4.114  -5.550  1.00  0.00           C  
ATOM    866  C   MET A 126      -0.066  -3.764  -5.804  1.00  0.00           C  
ATOM    867  O   MET A 126       0.264  -3.108  -6.792  1.00  0.00           O  
ATOM    868  CB  MET A 126      -1.900  -5.387  -6.312  1.00  0.00           C  
ATOM    869  CG  MET A 126      -1.028  -6.582  -5.960  1.00  0.00           C  
ATOM    870  SD  MET A 126      -1.838  -8.157  -6.297  1.00  0.00           S  
ATOM    871  CE  MET A 126      -1.753  -8.206  -8.086  1.00  0.00           C  
ATOM    872  H   MET A 126      -2.491  -2.793  -6.896  1.00  0.00           H  
ATOM    873  HA  MET A 126      -1.668  -4.284  -4.493  1.00  0.00           H  
ATOM    874  HB2 MET A 126      -2.926  -5.640  -6.089  1.00  0.00           H  
ATOM    875  HB3 MET A 126      -1.806  -5.200  -7.371  1.00  0.00           H  
ATOM    876  HG2 MET A 126      -0.118  -6.530  -6.541  1.00  0.00           H  
ATOM    877  HG3 MET A 126      -0.784  -6.535  -4.909  1.00  0.00           H  
ATOM    878  HE1 MET A 126      -0.811  -8.638  -8.390  1.00  0.00           H  
ATOM    879  HE2 MET A 126      -2.565  -8.806  -8.468  1.00  0.00           H  
ATOM    880  HE3 MET A 126      -1.831  -7.202  -8.477  1.00  0.00           H  
ATOM    881  N   VAL A 127       0.808  -4.205  -4.904  1.00  0.00           N  
ATOM    882  CA  VAL A 127       2.236  -3.939  -5.031  1.00  0.00           C  
ATOM    883  C   VAL A 127       2.823  -4.657  -6.241  1.00  0.00           C  
ATOM    884  O   VAL A 127       2.959  -5.881  -6.244  1.00  0.00           O  
ATOM    885  CB  VAL A 127       3.002  -4.373  -3.768  1.00  0.00           C  
ATOM    886  CG1 VAL A 127       4.474  -4.007  -3.883  1.00  0.00           C  
ATOM    887  CG2 VAL A 127       2.383  -3.745  -2.528  1.00  0.00           C  
ATOM    888  H   VAL A 127       0.484  -4.723  -4.138  1.00  0.00           H  
ATOM    889  HA  VAL A 127       2.367  -2.874  -5.158  1.00  0.00           H  
ATOM    890  HB  VAL A 127       2.927  -5.447  -3.677  1.00  0.00           H  
ATOM    891 HG11 VAL A 127       4.576  -3.113  -4.481  1.00  0.00           H  
ATOM    892 HG12 VAL A 127       4.879  -3.830  -2.897  1.00  0.00           H  
ATOM    893 HG13 VAL A 127       5.010  -4.817  -4.354  1.00  0.00           H  
ATOM    894 HG21 VAL A 127       3.109  -3.739  -1.728  1.00  0.00           H  
ATOM    895 HG22 VAL A 127       2.082  -2.731  -2.749  1.00  0.00           H  
ATOM    896 HG23 VAL A 127       1.519  -4.319  -2.226  1.00  0.00           H  
ATOM    897  N   VAL A 128       3.172  -3.888  -7.267  1.00  0.00           N  
ATOM    898  CA  VAL A 128       3.747  -4.451  -8.483  1.00  0.00           C  
ATOM    899  C   VAL A 128       5.181  -4.914  -8.250  1.00  0.00           C  
ATOM    900  O   VAL A 128       5.597  -5.956  -8.756  1.00  0.00           O  
ATOM    901  CB  VAL A 128       3.730  -3.430  -9.636  1.00  0.00           C  
ATOM    902  CG1 VAL A 128       3.704  -4.142 -10.980  1.00  0.00           C  
ATOM    903  CG2 VAL A 128       2.541  -2.491  -9.499  1.00  0.00           C  
ATOM    904  H   VAL A 128       3.039  -2.919  -7.205  1.00  0.00           H  
ATOM    905  HA  VAL A 128       3.147  -5.301  -8.774  1.00  0.00           H  
ATOM    906  HB  VAL A 128       4.635  -2.842  -9.583  1.00  0.00           H  
ATOM    907 HG11 VAL A 128       4.106  -3.489 -11.741  1.00  0.00           H  
ATOM    908 HG12 VAL A 128       4.301  -5.041 -10.923  1.00  0.00           H  
ATOM    909 HG13 VAL A 128       2.686  -4.401 -11.230  1.00  0.00           H  
ATOM    910 HG21 VAL A 128       1.694  -3.038  -9.115  1.00  0.00           H  
ATOM    911 HG22 VAL A 128       2.791  -1.691  -8.817  1.00  0.00           H  
ATOM    912 HG23 VAL A 128       2.296  -2.076 -10.465  1.00  0.00           H  
ATOM    913  N   ASP A 129       5.931  -4.133  -7.480  1.00  0.00           N  
ATOM    914  CA  ASP A 129       7.318  -4.464  -7.177  1.00  0.00           C  
ATOM    915  C   ASP A 129       7.914  -3.460  -6.195  1.00  0.00           C  
ATOM    916  O   ASP A 129       7.635  -2.263  -6.268  1.00  0.00           O  
ATOM    917  CB  ASP A 129       8.149  -4.495  -8.461  1.00  0.00           C  
ATOM    918  CG  ASP A 129       9.464  -5.228  -8.282  1.00  0.00           C  
ATOM    919  OD1 ASP A 129       9.442  -6.377  -7.793  1.00  0.00           O  
ATOM    920  OD2 ASP A 129      10.516  -4.652  -8.631  1.00  0.00           O  
ATOM    921  H   ASP A 129       5.541  -3.315  -7.106  1.00  0.00           H  
ATOM    922  HA  ASP A 129       7.335  -5.443  -6.725  1.00  0.00           H  
ATOM    923  HB2 ASP A 129       7.584  -4.992  -9.236  1.00  0.00           H  
ATOM    924  HB3 ASP A 129       8.361  -3.482  -8.770  1.00  0.00           H  
ATOM    925  N   VAL A 130       8.736  -3.955  -5.276  1.00  0.00           N  
ATOM    926  CA  VAL A 130       9.372  -3.102  -4.279  1.00  0.00           C  
ATOM    927  C   VAL A 130      10.891  -3.153  -4.400  1.00  0.00           C  
ATOM    928  O   VAL A 130      11.479  -4.228  -4.511  1.00  0.00           O  
ATOM    929  CB  VAL A 130       8.968  -3.512  -2.850  1.00  0.00           C  
ATOM    930  CG1 VAL A 130       7.554  -4.072  -2.834  1.00  0.00           C  
ATOM    931  CG2 VAL A 130       9.956  -4.522  -2.287  1.00  0.00           C  
ATOM    932  H   VAL A 130       8.920  -4.918  -5.268  1.00  0.00           H  
ATOM    933  HA  VAL A 130       9.040  -2.088  -4.447  1.00  0.00           H  
ATOM    934  HB  VAL A 130       8.990  -2.631  -2.225  1.00  0.00           H  
ATOM    935 HG11 VAL A 130       7.571  -5.101  -3.161  1.00  0.00           H  
ATOM    936 HG12 VAL A 130       7.156  -4.017  -1.832  1.00  0.00           H  
ATOM    937 HG13 VAL A 130       6.931  -3.494  -3.502  1.00  0.00           H  
ATOM    938 HG21 VAL A 130       9.588  -4.897  -1.343  1.00  0.00           H  
ATOM    939 HG22 VAL A 130      10.069  -5.342  -2.981  1.00  0.00           H  
ATOM    940 HG23 VAL A 130      10.913  -4.044  -2.136  1.00  0.00           H  
ATOM    941  N   ASP A 131      11.519  -1.983  -4.378  1.00  0.00           N  
ATOM    942  CA  ASP A 131      12.971  -1.893  -4.484  1.00  0.00           C  
ATOM    943  C   ASP A 131      13.603  -1.674  -3.113  1.00  0.00           C  
ATOM    944  O   ASP A 131      14.817  -1.507  -2.997  1.00  0.00           O  
ATOM    945  CB  ASP A 131      13.366  -0.756  -5.429  1.00  0.00           C  
ATOM    946  CG  ASP A 131      14.693  -1.010  -6.116  1.00  0.00           C  
ATOM    947  OD1 ASP A 131      14.958  -2.173  -6.484  1.00  0.00           O  
ATOM    948  OD2 ASP A 131      15.467  -0.044  -6.286  1.00  0.00           O  
ATOM    949  H   ASP A 131      10.995  -1.160  -4.288  1.00  0.00           H  
ATOM    950  HA  ASP A 131      13.333  -2.826  -4.888  1.00  0.00           H  
ATOM    951  HB2 ASP A 131      12.604  -0.646  -6.187  1.00  0.00           H  
ATOM    952  HB3 ASP A 131      13.442   0.162  -4.865  1.00  0.00           H  
ATOM    953  N   GLY A 132      12.771  -1.674  -2.076  1.00  0.00           N  
ATOM    954  CA  GLY A 132      13.267  -1.474  -0.727  1.00  0.00           C  
ATOM    955  C   GLY A 132      12.250  -0.794   0.169  1.00  0.00           C  
ATOM    956  O   GLY A 132      11.621  -1.440   1.009  1.00  0.00           O  
ATOM    957  H   GLY A 132      11.813  -1.812  -2.228  1.00  0.00           H  
ATOM    958  HA2 GLY A 132      13.521  -2.433  -0.302  1.00  0.00           H  
ATOM    959  HA3 GLY A 132      14.156  -0.863  -0.770  1.00  0.00           H  
ATOM    960  N   LEU A 133      12.089   0.513  -0.007  1.00  0.00           N  
ATOM    961  CA  LEU A 133      11.142   1.281   0.794  1.00  0.00           C  
ATOM    962  C   LEU A 133      10.047   1.879  -0.083  1.00  0.00           C  
ATOM    963  O   LEU A 133       9.117   2.515   0.413  1.00  0.00           O  
ATOM    964  CB  LEU A 133      11.870   2.394   1.550  1.00  0.00           C  
ATOM    965  CG  LEU A 133      12.493   1.999   2.889  1.00  0.00           C  
ATOM    966  CD1 LEU A 133      13.588   2.981   3.279  1.00  0.00           C  
ATOM    967  CD2 LEU A 133      11.428   1.927   3.973  1.00  0.00           C  
ATOM    968  H   LEU A 133      12.618   0.972  -0.691  1.00  0.00           H  
ATOM    969  HA  LEU A 133      10.689   0.609   1.507  1.00  0.00           H  
ATOM    970  HB2 LEU A 133      12.659   2.765   0.915  1.00  0.00           H  
ATOM    971  HB3 LEU A 133      11.158   3.186   1.737  1.00  0.00           H  
ATOM    972  HG  LEU A 133      12.942   1.020   2.795  1.00  0.00           H  
ATOM    973 HD11 LEU A 133      13.316   3.972   2.950  1.00  0.00           H  
ATOM    974 HD12 LEU A 133      14.516   2.688   2.812  1.00  0.00           H  
ATOM    975 HD13 LEU A 133      13.708   2.977   4.353  1.00  0.00           H  
ATOM    976 HD21 LEU A 133      11.407   0.932   4.392  1.00  0.00           H  
ATOM    977 HD22 LEU A 133      10.463   2.158   3.546  1.00  0.00           H  
ATOM    978 HD23 LEU A 133      11.657   2.640   4.751  1.00  0.00           H  
ATOM    979  N   LYS A 134      10.162   1.669  -1.390  1.00  0.00           N  
ATOM    980  CA  LYS A 134       9.180   2.183  -2.338  1.00  0.00           C  
ATOM    981  C   LYS A 134       8.535   1.047  -3.124  1.00  0.00           C  
ATOM    982  O   LYS A 134       9.094   0.566  -4.111  1.00  0.00           O  
ATOM    983  CB  LYS A 134       9.840   3.173  -3.300  1.00  0.00           C  
ATOM    984  CG  LYS A 134      10.655   4.248  -2.602  1.00  0.00           C  
ATOM    985  CD  LYS A 134      10.676   5.540  -3.402  1.00  0.00           C  
ATOM    986  CE  LYS A 134       9.363   6.296  -3.275  1.00  0.00           C  
ATOM    987  NZ  LYS A 134       9.188   7.293  -4.367  1.00  0.00           N  
ATOM    988  H   LYS A 134      10.926   1.154  -1.726  1.00  0.00           H  
ATOM    989  HA  LYS A 134       8.414   2.696  -1.776  1.00  0.00           H  
ATOM    990  HB2 LYS A 134      10.495   2.629  -3.965  1.00  0.00           H  
ATOM    991  HB3 LYS A 134       9.070   3.657  -3.884  1.00  0.00           H  
ATOM    992  HG2 LYS A 134      10.221   4.445  -1.633  1.00  0.00           H  
ATOM    993  HG3 LYS A 134      11.669   3.895  -2.479  1.00  0.00           H  
ATOM    994  HD2 LYS A 134      11.476   6.167  -3.038  1.00  0.00           H  
ATOM    995  HD3 LYS A 134      10.847   5.305  -4.444  1.00  0.00           H  
ATOM    996  HE2 LYS A 134       8.549   5.588  -3.312  1.00  0.00           H  
ATOM    997  HE3 LYS A 134       9.349   6.810  -2.324  1.00  0.00           H  
ATOM    998  HZ1 LYS A 134       8.187   7.346  -4.646  1.00  0.00           H  
ATOM    999  HZ2 LYS A 134       9.753   7.018  -5.195  1.00  0.00           H  
ATOM   1000  HZ3 LYS A 134       9.497   8.233  -4.046  1.00  0.00           H  
ATOM   1001  N   LEU A 135       7.357   0.622  -2.683  1.00  0.00           N  
ATOM   1002  CA  LEU A 135       6.635  -0.458  -3.347  1.00  0.00           C  
ATOM   1003  C   LEU A 135       5.665   0.095  -4.388  1.00  0.00           C  
ATOM   1004  O   LEU A 135       4.745   0.844  -4.059  1.00  0.00           O  
ATOM   1005  CB  LEU A 135       5.873  -1.297  -2.319  1.00  0.00           C  
ATOM   1006  CG  LEU A 135       5.369  -0.549  -1.084  1.00  0.00           C  
ATOM   1007  CD1 LEU A 135       4.095  -1.191  -0.556  1.00  0.00           C  
ATOM   1008  CD2 LEU A 135       6.441  -0.519  -0.004  1.00  0.00           C  
ATOM   1009  H   LEU A 135       6.962   1.044  -1.892  1.00  0.00           H  
ATOM   1010  HA  LEU A 135       7.360  -1.084  -3.845  1.00  0.00           H  
ATOM   1011  HB2 LEU A 135       5.019  -1.731  -2.815  1.00  0.00           H  
ATOM   1012  HB3 LEU A 135       6.532  -2.085  -1.984  1.00  0.00           H  
ATOM   1013  HG  LEU A 135       5.139   0.471  -1.358  1.00  0.00           H  
ATOM   1014 HD11 LEU A 135       4.077  -1.121   0.521  1.00  0.00           H  
ATOM   1015 HD12 LEU A 135       4.067  -2.230  -0.849  1.00  0.00           H  
ATOM   1016 HD13 LEU A 135       3.237  -0.678  -0.965  1.00  0.00           H  
ATOM   1017 HD21 LEU A 135       6.657   0.506   0.258  1.00  0.00           H  
ATOM   1018 HD22 LEU A 135       7.338  -0.993  -0.375  1.00  0.00           H  
ATOM   1019 HD23 LEU A 135       6.087  -1.047   0.868  1.00  0.00           H  
ATOM   1020  N   LYS A 136       5.877  -0.281  -5.644  1.00  0.00           N  
ATOM   1021  CA  LYS A 136       5.021   0.173  -6.734  1.00  0.00           C  
ATOM   1022  C   LYS A 136       3.558  -0.154  -6.449  1.00  0.00           C  
ATOM   1023  O   LYS A 136       3.247  -0.889  -5.512  1.00  0.00           O  
ATOM   1024  CB  LYS A 136       5.452  -0.474  -8.052  1.00  0.00           C  
ATOM   1025  CG  LYS A 136       5.305   0.442  -9.255  1.00  0.00           C  
ATOM   1026  CD  LYS A 136       6.591   1.201  -9.538  1.00  0.00           C  
ATOM   1027  CE  LYS A 136       7.484   0.443 -10.509  1.00  0.00           C  
ATOM   1028  NZ  LYS A 136       8.441   1.348 -11.204  1.00  0.00           N  
ATOM   1029  H   LYS A 136       6.627  -0.880  -5.844  1.00  0.00           H  
ATOM   1030  HA  LYS A 136       5.128   1.244  -6.816  1.00  0.00           H  
ATOM   1031  HB2 LYS A 136       6.489  -0.767  -7.973  1.00  0.00           H  
ATOM   1032  HB3 LYS A 136       4.850  -1.355  -8.221  1.00  0.00           H  
ATOM   1033  HG2 LYS A 136       5.054  -0.153 -10.120  1.00  0.00           H  
ATOM   1034  HG3 LYS A 136       4.514   1.152  -9.061  1.00  0.00           H  
ATOM   1035  HD2 LYS A 136       6.345   2.161  -9.968  1.00  0.00           H  
ATOM   1036  HD3 LYS A 136       7.125   1.346  -8.610  1.00  0.00           H  
ATOM   1037  HE2 LYS A 136       8.039  -0.302  -9.960  1.00  0.00           H  
ATOM   1038  HE3 LYS A 136       6.861  -0.043 -11.245  1.00  0.00           H  
ATOM   1039  HZ1 LYS A 136       9.318   1.431 -10.652  1.00  0.00           H  
ATOM   1040  HZ2 LYS A 136       8.023   2.293 -11.314  1.00  0.00           H  
ATOM   1041  HZ3 LYS A 136       8.670   0.970 -12.145  1.00  0.00           H  
ATOM   1042  N   VAL A 137       2.664   0.395  -7.265  1.00  0.00           N  
ATOM   1043  CA  VAL A 137       1.235   0.159  -7.103  1.00  0.00           C  
ATOM   1044  C   VAL A 137       0.508   0.243  -8.440  1.00  0.00           C  
ATOM   1045  O   VAL A 137       0.716   1.177  -9.215  1.00  0.00           O  
ATOM   1046  CB  VAL A 137       0.607   1.171  -6.126  1.00  0.00           C  
ATOM   1047  CG1 VAL A 137       1.255   1.063  -4.754  1.00  0.00           C  
ATOM   1048  CG2 VAL A 137       0.729   2.585  -6.672  1.00  0.00           C  
ATOM   1049  H   VAL A 137       2.974   0.972  -7.994  1.00  0.00           H  
ATOM   1050  HA  VAL A 137       1.104  -0.832  -6.694  1.00  0.00           H  
ATOM   1051  HB  VAL A 137      -0.443   0.937  -6.022  1.00  0.00           H  
ATOM   1052 HG11 VAL A 137       2.330   1.060  -4.864  1.00  0.00           H  
ATOM   1053 HG12 VAL A 137       0.956   1.904  -4.147  1.00  0.00           H  
ATOM   1054 HG13 VAL A 137       0.941   0.145  -4.279  1.00  0.00           H  
ATOM   1055 HG21 VAL A 137      -0.150   2.823  -7.253  1.00  0.00           H  
ATOM   1056 HG22 VAL A 137       0.817   3.283  -5.852  1.00  0.00           H  
ATOM   1057 HG23 VAL A 137       1.605   2.655  -7.299  1.00  0.00           H  
ATOM   1058  N   LYS A 138      -0.346  -0.739  -8.706  1.00  0.00           N  
ATOM   1059  CA  LYS A 138      -1.106  -0.778  -9.950  1.00  0.00           C  
ATOM   1060  C   LYS A 138      -2.606  -0.784  -9.671  1.00  0.00           C  
ATOM   1061  O   LYS A 138      -3.097  -1.592  -8.883  1.00  0.00           O  
ATOM   1062  CB  LYS A 138      -0.724  -2.013 -10.767  1.00  0.00           C  
ATOM   1063  CG  LYS A 138      -0.988  -3.324 -10.048  1.00  0.00           C  
ATOM   1064  CD  LYS A 138      -0.323  -4.493 -10.755  1.00  0.00           C  
ATOM   1065  CE  LYS A 138      -0.994  -4.794 -12.087  1.00  0.00           C  
ATOM   1066  NZ  LYS A 138      -0.454  -3.945 -13.185  1.00  0.00           N  
ATOM   1067  H   LYS A 138      -0.469  -1.456  -8.048  1.00  0.00           H  
ATOM   1068  HA  LYS A 138      -0.861   0.108 -10.516  1.00  0.00           H  
ATOM   1069  HB2 LYS A 138      -1.290  -2.011 -11.687  1.00  0.00           H  
ATOM   1070  HB3 LYS A 138       0.330  -1.962 -11.003  1.00  0.00           H  
ATOM   1071  HG2 LYS A 138      -0.599  -3.258  -9.043  1.00  0.00           H  
ATOM   1072  HG3 LYS A 138      -2.055  -3.497 -10.013  1.00  0.00           H  
ATOM   1073  HD2 LYS A 138       0.714  -4.251 -10.935  1.00  0.00           H  
ATOM   1074  HD3 LYS A 138      -0.386  -5.368 -10.124  1.00  0.00           H  
ATOM   1075  HE2 LYS A 138      -0.830  -5.832 -12.331  1.00  0.00           H  
ATOM   1076  HE3 LYS A 138      -2.054  -4.610 -11.990  1.00  0.00           H  
ATOM   1077  HZ1 LYS A 138       0.270  -4.469 -13.717  1.00  0.00           H  
ATOM   1078  HZ2 LYS A 138      -0.024  -3.084 -12.792  1.00  0.00           H  
ATOM   1079  HZ3 LYS A 138      -1.218  -3.673 -13.835  1.00  0.00           H  
ATOM   1080  N   ARG A 139      -3.328   0.121 -10.324  1.00  0.00           N  
ATOM   1081  CA  ARG A 139      -4.772   0.219 -10.146  1.00  0.00           C  
ATOM   1082  C   ARG A 139      -5.461  -1.074 -10.572  1.00  0.00           C  
ATOM   1083  O   ARG A 139      -5.420  -1.454 -11.742  1.00  0.00           O  
ATOM   1084  CB  ARG A 139      -5.327   1.395 -10.951  1.00  0.00           C  
ATOM   1085  CG  ARG A 139      -6.846   1.458 -10.968  1.00  0.00           C  
ATOM   1086  CD  ARG A 139      -7.383   2.259  -9.792  1.00  0.00           C  
ATOM   1087  NE  ARG A 139      -8.683   2.856 -10.085  1.00  0.00           N  
ATOM   1088  CZ  ARG A 139      -8.859   3.843 -10.957  1.00  0.00           C  
ATOM   1089  NH1 ARG A 139      -7.823   4.339 -11.619  1.00  0.00           N  
ATOM   1090  NH2 ARG A 139     -10.073   4.334 -11.169  1.00  0.00           N  
ATOM   1091  H   ARG A 139      -2.879   0.738 -10.939  1.00  0.00           H  
ATOM   1092  HA  ARG A 139      -4.966   0.389  -9.097  1.00  0.00           H  
ATOM   1093  HB2 ARG A 139      -4.956   2.316 -10.525  1.00  0.00           H  
ATOM   1094  HB3 ARG A 139      -4.981   1.314 -11.970  1.00  0.00           H  
ATOM   1095  HG2 ARG A 139      -7.168   1.929 -11.885  1.00  0.00           H  
ATOM   1096  HG3 ARG A 139      -7.239   0.454 -10.919  1.00  0.00           H  
ATOM   1097  HD2 ARG A 139      -7.484   1.601  -8.942  1.00  0.00           H  
ATOM   1098  HD3 ARG A 139      -6.681   3.044  -9.557  1.00  0.00           H  
ATOM   1099  HE  ARG A 139      -9.463   2.505  -9.607  1.00  0.00           H  
ATOM   1100 HH11 ARG A 139      -6.907   3.970 -11.461  1.00  0.00           H  
ATOM   1101 HH12 ARG A 139      -7.958   5.081 -12.276  1.00  0.00           H  
ATOM   1102 HH21 ARG A 139     -10.856   3.962 -10.672  1.00  0.00           H  
ATOM   1103 HH22 ARG A 139     -10.204   5.076 -11.825  1.00  0.00           H  
ATOM   1104  N   ILE A 140      -6.093  -1.744  -9.614  1.00  0.00           N  
ATOM   1105  CA  ILE A 140      -6.791  -2.993  -9.891  1.00  0.00           C  
ATOM   1106  C   ILE A 140      -8.282  -2.867  -9.595  1.00  0.00           C  
ATOM   1107  O   ILE A 140      -8.694  -2.290  -8.589  1.00  0.00           O  
ATOM   1108  CB  ILE A 140      -6.212  -4.157  -9.064  1.00  0.00           C  
ATOM   1109  CG1 ILE A 140      -6.303  -3.844  -7.569  1.00  0.00           C  
ATOM   1110  CG2 ILE A 140      -4.770  -4.426  -9.468  1.00  0.00           C  
ATOM   1111  CD1 ILE A 140      -5.946  -5.017  -6.684  1.00  0.00           C  
ATOM   1112  H   ILE A 140      -6.091  -1.390  -8.701  1.00  0.00           H  
ATOM   1113  HA  ILE A 140      -6.661  -3.223 -10.939  1.00  0.00           H  
ATOM   1114  HB  ILE A 140      -6.791  -5.042  -9.276  1.00  0.00           H  
ATOM   1115 HG12 ILE A 140      -5.629  -3.035  -7.335  1.00  0.00           H  
ATOM   1116 HG13 ILE A 140      -7.314  -3.544  -7.333  1.00  0.00           H  
ATOM   1117 HG21 ILE A 140      -4.231  -4.833  -8.625  1.00  0.00           H  
ATOM   1118 HG22 ILE A 140      -4.751  -5.135 -10.282  1.00  0.00           H  
ATOM   1119 HG23 ILE A 140      -4.305  -3.504  -9.782  1.00  0.00           H  
ATOM   1120 HD11 ILE A 140      -4.887  -5.214  -6.756  1.00  0.00           H  
ATOM   1121 HD12 ILE A 140      -6.202  -4.788  -5.660  1.00  0.00           H  
ATOM   1122 HD13 ILE A 140      -6.496  -5.891  -7.005  1.00  0.00           H  
ATOM   1123  N   PRO A 141      -9.112  -3.422 -10.491  1.00  0.00           N  
ATOM   1124  CA  PRO A 141     -10.570  -3.386 -10.347  1.00  0.00           C  
ATOM   1125  C   PRO A 141     -11.061  -4.266  -9.202  1.00  0.00           C  
ATOM   1126  O   PRO A 141     -10.473  -5.301  -8.886  1.00  0.00           O  
ATOM   1127  CB  PRO A 141     -11.072  -3.926 -11.688  1.00  0.00           C  
ATOM   1128  CG  PRO A 141      -9.958  -4.774 -12.196  1.00  0.00           C  
ATOM   1129  CD  PRO A 141      -8.691  -4.126 -11.713  1.00  0.00           C  
ATOM   1130  HA  PRO A 141     -10.931  -2.378 -10.204  1.00  0.00           H  
ATOM   1131  HB2 PRO A 141     -11.972  -4.505 -11.532  1.00  0.00           H  
ATOM   1132  HB3 PRO A 141     -11.278  -3.103 -12.357  1.00  0.00           H  
ATOM   1133  HG2 PRO A 141     -10.045  -5.773 -11.796  1.00  0.00           H  
ATOM   1134  HG3 PRO A 141      -9.979  -4.799 -13.276  1.00  0.00           H  
ATOM   1135  HD2 PRO A 141      -7.945  -4.875 -11.490  1.00  0.00           H  
ATOM   1136  HD3 PRO A 141      -8.319  -3.429 -12.450  1.00  0.00           H  
ATOM   1137  N   PRO A 142     -12.164  -3.848  -8.564  1.00  0.00           N  
ATOM   1138  CA  PRO A 142     -12.759  -4.584  -7.444  1.00  0.00           C  
ATOM   1139  C   PRO A 142     -13.394  -5.898  -7.887  1.00  0.00           C  
ATOM   1140  O   PRO A 142     -13.461  -6.194  -9.079  1.00  0.00           O  
ATOM   1141  CB  PRO A 142     -13.828  -3.624  -6.916  1.00  0.00           C  
ATOM   1142  CG  PRO A 142     -14.180  -2.770  -8.085  1.00  0.00           C  
ATOM   1143  CD  PRO A 142     -12.917  -2.624  -8.887  1.00  0.00           C  
ATOM   1144  HA  PRO A 142     -12.033  -4.779  -6.668  1.00  0.00           H  
ATOM   1145  HB2 PRO A 142     -14.681  -4.188  -6.567  1.00  0.00           H  
ATOM   1146  HB3 PRO A 142     -13.421  -3.037  -6.107  1.00  0.00           H  
ATOM   1147  HG2 PRO A 142     -14.945  -3.251  -8.674  1.00  0.00           H  
ATOM   1148  HG3 PRO A 142     -14.520  -1.803  -7.743  1.00  0.00           H  
ATOM   1149  HD2 PRO A 142     -13.143  -2.577  -9.942  1.00  0.00           H  
ATOM   1150  HD3 PRO A 142     -12.372  -1.744  -8.577  1.00  0.00           H  
ATOM   1151  N   GLN A 143     -13.859  -6.680  -6.918  1.00  0.00           N  
ATOM   1152  CA  GLN A 143     -14.489  -7.963  -7.210  1.00  0.00           C  
ATOM   1153  C   GLN A 143     -15.956  -7.777  -7.581  1.00  0.00           C  
ATOM   1154  O   GLN A 143     -16.434  -8.337  -8.569  1.00  0.00           O  
ATOM   1155  CB  GLN A 143     -14.369  -8.899  -6.005  1.00  0.00           C  
ATOM   1156  CG  GLN A 143     -14.307 -10.370  -6.382  1.00  0.00           C  
ATOM   1157  CD  GLN A 143     -13.880 -11.251  -5.225  1.00  0.00           C  
ATOM   1158  OE1 GLN A 143     -14.666 -11.532  -4.320  1.00  0.00           O  
ATOM   1159  NE2 GLN A 143     -12.628 -11.693  -5.248  1.00  0.00           N  
ATOM   1160  H   GLN A 143     -13.776  -6.389  -5.987  1.00  0.00           H  
ATOM   1161  HA  GLN A 143     -13.971  -8.403  -8.048  1.00  0.00           H  
ATOM   1162  HB2 GLN A 143     -13.472  -8.650  -5.459  1.00  0.00           H  
ATOM   1163  HB3 GLN A 143     -15.225  -8.750  -5.363  1.00  0.00           H  
ATOM   1164  HG2 GLN A 143     -15.286 -10.686  -6.712  1.00  0.00           H  
ATOM   1165  HG3 GLN A 143     -13.600 -10.492  -7.189  1.00  0.00           H  
ATOM   1166 HE21 GLN A 143     -12.058 -11.428  -6.001  1.00  0.00           H  
ATOM   1167 HE22 GLN A 143     -12.325 -12.264  -4.513  1.00  0.00           H  
ATOM   1168  N   LEU A 144     -16.668  -6.988  -6.783  1.00  0.00           N  
ATOM   1169  CA  LEU A 144     -18.082  -6.728  -7.027  1.00  0.00           C  
ATOM   1170  C   LEU A 144     -18.263  -5.702  -8.141  1.00  0.00           C  
ATOM   1171  O   LEU A 144     -19.055  -4.769  -8.016  1.00  0.00           O  
ATOM   1172  CB  LEU A 144     -18.758  -6.233  -5.747  1.00  0.00           C  
ATOM   1173  CG  LEU A 144     -19.020  -7.290  -4.674  1.00  0.00           C  
ATOM   1174  CD1 LEU A 144     -17.847  -7.374  -3.711  1.00  0.00           C  
ATOM   1175  CD2 LEU A 144     -20.307  -6.980  -3.923  1.00  0.00           C  
ATOM   1176  H   LEU A 144     -16.232  -6.570  -6.011  1.00  0.00           H  
ATOM   1177  HA  LEU A 144     -18.542  -7.657  -7.331  1.00  0.00           H  
ATOM   1178  HB2 LEU A 144     -18.128  -5.471  -5.314  1.00  0.00           H  
ATOM   1179  HB3 LEU A 144     -19.708  -5.797  -6.024  1.00  0.00           H  
ATOM   1180  HG  LEU A 144     -19.133  -8.255  -5.148  1.00  0.00           H  
ATOM   1181 HD11 LEU A 144     -17.198  -6.524  -3.858  1.00  0.00           H  
ATOM   1182 HD12 LEU A 144     -17.295  -8.284  -3.895  1.00  0.00           H  
ATOM   1183 HD13 LEU A 144     -18.214  -7.376  -2.695  1.00  0.00           H  
ATOM   1184 HD21 LEU A 144     -20.082  -6.375  -3.058  1.00  0.00           H  
ATOM   1185 HD22 LEU A 144     -20.770  -7.903  -3.607  1.00  0.00           H  
ATOM   1186 HD23 LEU A 144     -20.982  -6.442  -4.573  1.00  0.00           H  
ATOM   1187  N   GLU A 145     -17.524  -5.884  -9.231  1.00  0.00           N  
ATOM   1188  CA  GLU A 145     -17.604  -4.974 -10.368  1.00  0.00           C  
ATOM   1189  C   GLU A 145     -18.646  -5.452 -11.375  1.00  0.00           C  
ATOM   1190  O   GLU A 145     -18.390  -6.363 -12.162  1.00  0.00           O  
ATOM   1191  CB  GLU A 145     -16.239  -4.851 -11.049  1.00  0.00           C  
ATOM   1192  CG  GLU A 145     -16.228  -3.883 -12.220  1.00  0.00           C  
ATOM   1193  CD  GLU A 145     -15.196  -4.248 -13.269  1.00  0.00           C  
ATOM   1194  OE1 GLU A 145     -14.060  -4.598 -12.888  1.00  0.00           O  
ATOM   1195  OE2 GLU A 145     -15.526  -4.184 -14.472  1.00  0.00           O  
ATOM   1196  H   GLU A 145     -16.910  -6.646  -9.272  1.00  0.00           H  
ATOM   1197  HA  GLU A 145     -17.899  -4.004  -9.996  1.00  0.00           H  
ATOM   1198  HB2 GLU A 145     -15.516  -4.513 -10.321  1.00  0.00           H  
ATOM   1199  HB3 GLU A 145     -15.943  -5.824 -11.411  1.00  0.00           H  
ATOM   1200  HG2 GLU A 145     -17.204  -3.885 -12.682  1.00  0.00           H  
ATOM   1201  HG3 GLU A 145     -16.009  -2.892 -11.849  1.00  0.00           H  
TER    1202      GLU A 145                                                      
ENDMDL                                                                          
MASTER      154    0    0    0    5    0    0    6  588    1    0    7          
END